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1,2-DIBROMO-4,5-(METHYLENEDIOXY)BENZENE, with the molecular formula C8H6Br2O2, is a brominated derivative of methylenedioxybenzene. It is a colorless to light yellow crystalline solid with a molecular weight of 274.94 g/mol. This chemical compound is commonly used in the synthesis of pharmaceuticals and fragrances, and it serves as a precursor in the production of other organic compounds. Due to its potential toxicity and the possibility of causing irritation to the skin, eyes, and respiratory system, it should be handled with care.

5279-32-3

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5279-32-3 Usage

Uses

Used in Pharmaceutical Industry:
1,2-DIBROMO-4,5-(METHYLENEDIOXY)BENZENE is used as a precursor in the synthesis of various pharmaceutical compounds. Its unique structure and reactivity make it a valuable building block for the development of new drugs and medicinal agents.
Used in Fragrance Industry:
In the fragrance industry, 1,2-DIBROMO-4,5-(METHYLENEDIOXY)BENZENE is used as a starting material for the production of various scent compounds. Its versatility in organic synthesis allows for the creation of a wide range of fragrances and aromas.
Used in Organic Synthesis:
1,2-DIBROMO-4,5-(METHYLENEDIOXY)BENZENE is used as a key intermediate in the synthesis of other organic compounds. Its reactivity and functional groups make it a useful component in the preparation of various chemical products, including dyes, polymers, and other specialty chemicals.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 1,2-DIBROMO-4,5-(METHYLENEDIOXY)BENZENE is utilized for the development of new therapeutic agents. Its potential applications in drug discovery and design contribute to the advancement of novel treatments and pharmaceutical innovations.

Check Digit Verification of cas no

The CAS Registry Mumber 5279-32-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,7 and 9 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5279-32:
(6*5)+(5*2)+(4*7)+(3*9)+(2*3)+(1*2)=103
103 % 10 = 3
So 5279-32-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H4Br2O2/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-2H,3H2

5279-32-3 Well-known Company Product Price

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  • TCI America

  • (D4737)  5,6-Dibromo-1,3-benzodioxole  >98.0%(GC)

  • 5279-32-3

  • 1g

  • 490.00CNY

  • Detail
  • TCI America

  • (D4737)  5,6-Dibromo-1,3-benzodioxole  >98.0%(GC)

  • 5279-32-3

  • 5g

  • 1,490.00CNY

  • Detail
  • Alfa Aesar

  • (L13109)  1,2-Dibromo-4,5-(methylenedioxy)benzene, 98%   

  • 5279-32-3

  • 10g

  • 861.0CNY

  • Detail
  • Alfa Aesar

  • (L13109)  1,2-Dibromo-4,5-(methylenedioxy)benzene, 98%   

  • 5279-32-3

  • 50g

  • 3440.0CNY

  • Detail

5279-32-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-DIBROMO-4,5-(METHYLENEDIOXY)BENZENE

1.2 Other means of identification

Product number -
Other names 5,6-dibromo-1,3-benzodioxole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5279-32-3 SDS

5279-32-3Relevant academic research and scientific papers

Photochemistry and photophysical properties of novel, unsymmetrically substituted metallophthalocyanines

Lawrence, David S.,Whitten, David G.

, p. 923 - 935 (1996)

A series of novel, unsymmetrically substituted metallophthalocyanines was synthesized, along with their symmetrically substituted analogs, and the effects of structure and metal substitution on their photophysical and photoredox properties were investigated. The macrocycles were synthesized using a mixed-condensation method followed by chromatographic separation of the resulting soluble products. They possess a catechol 'active site' and three tert-butyl groups for enhanced solubility. The ground- and excited- state photophysical properties of the free-base, Zn(II) and Pd(II) macrocycles were measured and compared with their symmetrically substituted (tetra[tert-butyl]) analogs. The efficiency with which these macrocycles sensitize the formation of singlet oxygen was determined and discussed in the context of the excited-state photophysical properties. Several examples of photoinduced electron transfer reactions with one- and two-electron acceptors are demonstrated and discussed. These soluble molecules can be tuned to optimize their photochemical and redox properties by varying the central metal, axial ligands and other substituents, thereby providing a series of molecules for the investigation of photodynamic therapy and photoinduced electron transfer mechanisms.

Photo-promoted Skeletal Rearrangement of Phosphine–Borane Frustrated Lewis Pairs Involving Cleavage of Unstrained C?C σ-Bonds

Ito, Tatsuyoshi,Iwasawa, Nobuharu,Takaya, Jun

supporting information, p. 11913 - 11917 (2020/05/22)

An unprecedented photo-promoted skeletal rearrangement reaction of phosphine–borane frustrated Lewis pairs, o-(borylaryl)phosphines, involving cleavage of an unstrained sp2C–sp3C σ-bond is reported. The reaction realizes an efficient

Design of twisted conjugated molecular systems towards stable multi-colored electrochromic polymers

Gu, Hua,Hu, Faqi,Jian, Nannan,Lin, Kaiwen,Liu, Ximei,Lu, Baoyang,Wu, Tao,Xu, Jingkun,Xue, Yu

, (2020/08/13)

Promising advancement of conjugated polymers in electrochromic devices require to design high-performance electrochromic polymers with rich color conversion and long-term stability under cyclic electrical loads. Here we report a new strategy in developing multi-colored electrochromic polymers with good stability via twisted conjugated molecular engineering. A series of twisted hybrid precursors are synthesized by coupling ortho-alkylenedioxybenzenes with EDOT units, and their corresponding polymers are facilely electrosynthesized at relatively low polymerization potentials. The structure-property relationships of such ortho-alkylenedioxybenzene-EDOT hybrid precursors and polymers are systematically elucidated via DFT calculations, spectral, morphological, electrochemical and spectroelectrochemical analysis, etc. We demonstrate that the dihedral angle between ortho-alkylenedioxybenzenes and EDOT moieties can substantially affect the electrochemical and electrochromic properties of polymers. As the dihedral angle and electron cloud density increases, these hybrid polymers display distinct multiple color switching nature and good overall performance including high coloration efficiency (>200 cm2 C?1), decent optical contrast (>45percent), fast switching (1 s), and excellent switching stability (96percent of optical contrast after 3500 cycling) under cyclic electrical loads. With these findings, this work will provide novel insights for rational design of stable and highly efficient multi-colored electrochromic polymers.

Asymmetric dearomative spirolactonization of naphthols using λ3-iodanes under chiral phase-transfer catalysis

Antien, Kevin,Viault, Guillaume,Pouységu, Laurent,Peixoto, Philippe A.,Quideau, Stéphane

supporting information, p. 3684 - 3690 (2017/06/13)

The asymmetric phase-transfer catalytic effect of chiral Cinchona alkaloid-derived quaternary ammonium salts was investigated in the context of the λ3-iodane-mediated dearomative spirolactonization of naphthols. The scope and limitations of this methodology were evaluated using various substrates, which were converted into spirolactones in good yields and with enantiomeric excesses up to 58%.

Access to Atropisomerically En-riched Biaryls by the Coupling of Aryllithiums with Arynes under Control by Homochiral Oxazolines

Yalcouye, Boubacar,Berthelot-Bréhier, Ana?s,Augros, David,Panossian, Armen,Choppin, Sabine,Chessé, Matthieu,Colobert, Fran?oise,Leroux, Frédéric R.

supporting information, p. 725 - 732 (2017/01/18)

We report the preparation of axially stereoenriched biphenyls by the coupling of in situ generated aryllithiums and arynes using chiral oxazoline auxiliaries. The design of the aryne precursors, the choice of oxazoline and the reaction conditions were key to accessing the desired, highly substituted, atropisomerically enriched biarylic products. In one case, the two atropo-diastereomers could be obtained in isomerically pure form by column chromatographic separation and their absolute configurations established by X-ray crystallography. The stereoselectivity of the reaction seems to be governed by subtle parameters.

Practical and metal-free electrophilic aromatic halogenation by interhalogen compounds generated in situ from N-halosuccinimide and catalytic TMSCL

Maibunkaew, Tapanee,Thongsornkleeb, Charnsak,Tummatorn, Jumreang,Bunrit, Anon,Ruchirawat, Somsak

supporting information, p. 1769 - 1775 (2014/08/05)

Halomonochloride compounds (ClCl, BrCl, ICl) generated in situ from N-halosuccinimide and catalytic chlorotrimethylsilane (TMSCl, 0.1 equiv) can efficiently halogenate aromatic compounds to give halogenated products in good to excellent yields and selectivities. The reaction can be carried out at room temperature or at lower temperatures, requires only one hour, is practical to apply to a wide range of substrates, and provides a simple access to a variety of haloarene compounds. Georg Thieme Verlag Stuttgart New York.

Pd-catalyzed direct arylation approach to the 6H-dibenzo[c,h]chromenes: Total synthesis of arnottin I

De, Subhadip,Chaudhuri, Saikat,Mishra, Sourabh,Mamtani, Himanshu,Bisai, Alakesh

, p. 1871 - 1884 (2014/01/17)

An efficient synthesis of 6H-dibenzo[c,h]chromenes has been achieved from 2-bromobenzyl-α-naphthyl ethers via a Pd-catalyzed Intramolecular direct-arylation using easily available Pd(PPh3)4 or Pd(OAc)2/PPh3 at elevated temperature. The reaction affords biaryl-coupling products in good to excellent yields in 6-9 h (up to 94% yields). A tentative mechanism has been proposed to understand the reaction pathway. Applying the methodology, a straightforward and concise total synthesis of arnottin I has been demonstrated by converting the biaryl-coupling products to the 6H-benzo[d]naphtho[1,2-b]pyran-6-one using pyridinium chlorochromate (PCC) mediated oxidation.

Concise enantioselective total syntheses of (+)-homochelidonine, (+)-chelamidine, (+)-chelidonine, (+)-chelamine and (+)-norchelidonine by a PdII-catalyzed ring-opening strategy

Fleming, Matthew J.,McManus, Helen A.,Rudolph, Alena,Chan, Walter H.,Ruiz, Jeremy,Dockendorff, Chris,Lautens, Mark

body text, p. 2112 - 2124 (2009/04/06)

New enantioselective syntheses of the B/C hexahydrobenzo[c]phenanthridine alkaloids (+)-homochelidonine, (+)-chelamidine, (+)-chelidonine, (+)-chelamine, and (+)-norchelidonine are described. Our rapid and convergent route to this class of natural products involved the development and application of a Pd II-catalyzed asymmetric ring-opening reaction of a mesoazabicyclic alkene with an aryl boronic acid as the key step. By screening a variety of functionalized ortho-substituted aryl boronic acids, chiral ligands and reaction conditions we were able to prepare the requisite cis-1-amino-2- aryldihydronaphthalenes in high yield and in up to 90% ee. Early attempts to complete the synthesis of (+)-homochelidonine using an N-Boc azabicyclic alkene are described in full. The successful route required a protecting group alteration followed by B ring for-mation and then stereoselective installation of the C-11 syn-hydroxy group by regioselective epoxide ring-opening using a hydride source. Ring-opening of the same epoxide intermediate with water ultimately led to the synthesis of (+)-chelamidine. The same strategy was then used to synthesize the other structurally similar B/C hexahydrobenzo[c] phenanthridine alkaloids, (+)-chelidonine, (+)-chelamidine, and (+)norchelidonine.

Enantioselective total synthesis of (+)-homochelidonine by a Pd II-catalyzed asymmetric ring-opening reaction of a meso-azabicyclic alkene with an aryl boronic acid

McManus, Helen A.,Fleming, Matthew J.,Lautens, Mark

, p. 433 - 436 (2008/02/02)

(Chemical Equation Presented) An efficient and highly convergent enantioselective synthesis of (+)-homochelidonine has been achieved (see scheme; Cbz = benzyloxycarbonyl, MOM = methoxymethyl) and relied on a new and powerful desymmetrizing ring-opening reaction of a meso-azabicycle with an aryl boronic acid. The route should allow access to other hexahydrobenzo[c]phenanthridine alkaloids.

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