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4-bromocyclopent-2-enone is a chemical compound with the molecular formula C5H5BrO. It is a halogenated cycloalkene, specifically a brominated derivative of cyclopent-2-enone. 4-bromocyclopent-2-enone features a cyclopentane ring with a double bond between the second and third carbon atoms, and a bromine atom attached to the fourth carbon. 4-bromocyclopent-2-enone is an important intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds due to its unique structure and reactivity. It can be used in various chemical reactions, such as nucleophilic addition, electrophilic substitution, and rearrangements, making it a versatile building block in organic synthesis.

765-56-0

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765-56-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 765-56-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,6 and 5 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 765-56:
(5*7)+(4*6)+(3*5)+(2*5)+(1*6)=90
90 % 10 = 0
So 765-56-0 is a valid CAS Registry Number.

765-56-0Relevant academic research and scientific papers

Organic reactions in the solid state: Reactions of enclathrated 3,4- epoxycyclopentanone (= 6-oxobicyclo[3.1.0]hexan-3-one) in Tri-othymotide and absolute configuration of 4-hydroxy- and 4-chlorocyclopent-2-en-1-one

Gerdil, Raymond,Liu, Huiyou,Bernardinelli, Gerald

, p. 418 - 434 (1999)

Several aspects of the heterogeneous actions of aqueous and gaseous HCl on the chemical behavior of 3,4-epoxycyclopentanone (=6- oxablcyclo[3.1.0]hexan-3-one; 1) included in the asymmetric cages of tri-o- thymotide (TOT) clathrates belonging to space groups P3121 are described, showing specific features strikingly at variance with those observed in liquid solutions. In a first step, the substrate underwent an acid-promoted allylic isomerization, as already observed in our previous investigations, to give optically active 4-hydroxycydopent-2-en-1-one (2). In a Consecutive step, a displacement of the OH group was accomplished by the Cl- anion to afford the corresponding chloro compound 3. Polymorphism was encountered in the preparation of TOT/1 clathrates. Recrystallization of TOT in the pure guest 1 yielded micro-twinned crystals belonging to the P31 space group (host/guest ratio 1: 1), whereas the expected P3121 lattice grew from a mixture of TOT, 1 and MeOH. The structural determination of TOT/1 was carried out by X-ray diffraction (Fig. 1). Kinetic measurements were achieved that shed light on some striking features of this type of heterogeneous reactions for solid-liquid and solid-gas systems. Several reactions of pure clathrate antipodes (+)-TOT/1 with gaseous HCl were carried out under various conditions; concentration and enantiomer-excess(ee) determinations of the products 2 and 3 allowed to establish a larger ee for 3, thus demonstrating the influence of the host-guest diastereomeric association on the progression of the reaction. The correlation of optical activities of the host and products for the global reaction disclosed the sequence (+)-(M)-TOT/1 → (- )-2 → (-)-3. A new way for the preparation of 2 was devised. It was further demonstrated that the X-ray structure analysis of the chiral clathrate (M)- TOT/(+)-2 (Fig. 4) associated with chitoptical measurements was an efficient and straightforward method to determine the absolute (+)-(R)-configuration of the guest. The enantioselectivity of the TOT clathrate for 2 was established by two different methods which allowed the appraisal of an accurate revised value of the specific rotation of 2. The enclathration of 3 occurred exclusively in the orthorhombic centrosymmetric host lattice Pbca, thus prohibiting the X-ray structural determination of the guest absolute configuration. The problem of finding a pathway to the intended enantiomer enrichment of 3 was worked out through the action of aqueous HCI on microcrystalline (+)-TOT/(-)-(S)-2 that gave an optically active mixture of unreacted 2 with 3 as sole product. The pure optically active 3 was isolated by Subsequent TLC. The resolution of 3 was achieved by GC over a chiral column and its (unknown) specific rotation measured. The absolute configuration of 3 was established by the measurement of the enantiomer purity of the optically active mixture 3 obtained after the total conversion of (-)-(S)-2 in the presence of thionyl chloride in Et2O, dioxane, and benzene. It was deduced that the (-)-3 enantiomer had the (S)-configuration.

Synthesis of 3,4-fused cycloalkanopyrroles by 1,3-dipolar cycloaddition

Kelly, James M.,Leeper, Finian J.

supporting information; experimental part, p. 819 - 821 (2012/03/10)

The synthesis of a number of 3,4-fused cycloalkanopyrroles bearing substituents on the cycloalkane ring was accomplished by 1,3-dipolar cycloaddition. The yield of the cyclization appeared to depend on the base-sensitivity of the Michael acceptor, but the method is applicable across a broad range of cyclic α,β-unsaturated ketone esters. Functional group transformations can be undertaken following pyrrole synthesis to increase the diversity of cycloalkanopyrroles accessible by this method. One pyrrole thus made is a diester of a conformationally-constrained analogue of porphobilinogen, the precursor of the natural tetrapyrroles.

Prostaglandin Endoperoxide Model Compounds. Part 2. Stereospecific Synthesis of Isomeric 5-Bromo-2,3-dioxabicycloheptanes and 2-Bromo-6,7-dioxabicyclooctanes

Bloodworth, A. J.,Eggelte Henny J.

, p. 3272 - 3278 (2007/10/02)

Cyclopent-3-enyl hydroperoxide (9) has been prepared from cyclopentadiene via hydroboration and autoxidation, and converted by bromination into trans-3,cis-4-dibromocyclopentyl hydroperoxide (10).Reaction of compound (10) with silver oxide has afforded endo-5-bromo-2,3-dioxabicycloheptane (11) (42percent), whereas treatment of compound (10) with silver trifluoroacetate has provided exo-5-bromo-2,3-dioxabicycloheptane (15) (6percent) and exo-5-trifluoroacetoxy-2,3-dioxabicycloheptane (16) (14percent).The exo-bromide (15) (11percent) has also been prepared from cyclopent-3-enyl bromide by trans-hydroperoxybromination and ring closure with silver oxide.The configurations of the peroxides have been confirmed by catalytic hydrogenation.Cyclohex-3-enyl hydroperoxide (26) has been prepared from anisole by a 5-step procedure ending with oxidation of N-cyclohex-3-enyl-N'-tosylhydrzide, and converted by bromination into a mixture of two diastereoisomeric 3,4-dibromocyclohexyl hydroperoxides.Treatment of the trans-3,cis-4-dibromide (27) with silver oxide has afforded endo-2-bromo-6,7-dioxabicyclooctane (29) (40percent), whereas reaction of the cis-3,trans-4-dibromide (28) with silver trifluoroacetate has provided exo-2-bromo-6,7-dioxabicyclooctane (30) (18percent).Treatment of compound (27) with silver trifluoroacetate yielded a 9:1 mixture of peroxides (30) and (29) (19percent), but compound (28) did not react with silver oxide.It is suggested that the silver oxide-induced dioxabicyclizations proceed by an SN2 mechanism whereas the silver trifluoroacetate reactions involve a bromonium ion intermediate.

CONVERSION OF 3-CYCLOPENTENYL HYDROPEROXIDE INTO 5-SUBSTITUTED-2,3-DIOXABICYCLOHEPTANES

Bloodworth, A. J.,Eggelte, H. J.

, p. 2001 - 2004 (2007/10/02)

3-Cyclopentenyl hydroperoxide 8 has been prepared from cyclopentadiene via hydroboration and autoxidation.Bromination of 8 followed by treatment with an appropriate silver salt has afforded the 5-substituted-2,3-dioxabicycloheptanes 11 (endo-bromo), 13 (exo-bromo), and 12 (exo-trifluoroacetoxy).

ON CYCLOPENTADIENONE-KETALS AND THEIR DIMERS. A NOVEL REARRANGEMENT OF α,β-UNSATURATED KETONE DIALKYL KETALS

Abramson, Sarah,Zizuashvili, Jakov,Fuchs, Benzion

, p. 2351 - 2354 (2007/10/02)

The dimers (2a and b) of dimethyl- and diethylcyclopentadienone ketals (1a and b) undergo a novel 1,3-alkoxy-rearrangement to 4(a and b). Mild hydrolysis of 2 or 3 gives the monoketones (3a or b).On strong acid catalysed hydrolysis 2, 3 or 4 afford the cyclopentadienone-dimer (6)

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