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(E)-3-(2-Formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester is an ester derivative of (E)-3-(2-formylphenyl)-2-propenoic acid, characterized by its distinctive fruity, green, and floral odor. This chemical compound is known for its aromatic and sweet taste, making it a versatile ingredient in various industries.

103890-69-3

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103890-69-3 Usage

Uses

Used in Cosmetic and Personal Care Industry:
(E)-3-(2-Formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester is used as a flavoring agent and fragrance ingredient for its appealing scent, contributing to the creation of perfumes, colognes, and other scented products.
Used in Food Industry:
In the food industry, (E)-3-(2-Formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester is utilized as a flavor additive due to its aromatic and sweet taste, enhancing the flavor profiles of various food products.
Used in Pharmaceutical Production:
(E)-3-(2-Formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester is employed in the production of pharmaceuticals, where its unique properties contribute to the development of medicinal compounds.
Used as an Intermediate in Organic Synthesis:
This chemical compound also serves as an intermediate in organic synthesis, playing a crucial role in the synthesis of other complex organic molecules.
It is important to handle (E)-3-(2-Formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester with care due to its potential hazards if not used properly, ensuring safety in all applications across different industries.

Check Digit Verification of cas no

The CAS Registry Mumber 103890-69-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,8,9 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 103890-69:
(8*1)+(7*0)+(6*3)+(5*8)+(4*9)+(3*0)+(2*6)+(1*9)=123
123 % 10 = 3
So 103890-69-3 is a valid CAS Registry Number.
InChI:InChI=1/C14H16O3/c1-14(2,3)17-13(16)9-8-11-6-4-5-7-12(11)10-15/h4-10H,1-3H3/b9-8+

103890-69-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-3-(2-Formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester

1.2 Other means of identification

Product number -
Other names -

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:103890-69-3 SDS

103890-69-3Relevant academic research and scientific papers

A facile, one-pot synthesis of lacidipine using in situ generation of wittig intermediates

Prasada Raju,Ravindra, Vedantham,Mathad, Vijayavitthal T.,Dubey,Reddy, Padi Pratap

, p. 710 - 715 (2009)

An improved, one-pot process for the preparation of lacidipine (1) via an efficient in situ generation of Wittig intermediates is reported. Generation of ylide (4) by dehydrobromination of phosphonium salt (3) followed by in situ condensation of 4 with o-phthalaldehyde (5) to yield corresponding olefin (6) and its subsequent reaction with crotonate derivative (7) in the same pot furnished the drug substance 1 with an overall yield of about 51% over the reported yield of about 24% starting from the corresponding ylide. The present work overcomes the challenges associated with prior art processes such as chromatographic purifications, handling of unstable intermediates, and formation of byproducts as potential impurities. The interesting insights on the safety aspects of the process, drawn through calorimetric studies, rendered the successful implementation of the process at manufacturing facility.

Regioselective organocatalyzed asymmetric bromolactonization of aryl acrylate-type carboxylic acids: a new approach towards enantioenriched 3-substituted isobenzofuranones

Gelat, Fabien,Coffinet, Micha?l,Lebrun, Stéphane,Agbossou-Niedercorn, Francine,Michon, Christophe,Deniau, Eric

, p. 980 - 989 (2016)

The enantioselective synthesis of several 3-substituted isobenzofuranones has been developed through a new and flexible route. When combined with a catalytic amount of benzoic acid, quinidine thiocarbamate bifunctional catalysts have demonstrated their efficiency for the highly regioselective organocatalyzed asymmetric bromolactonization reaction of aryl acrylate-type carboxylic acids.

A solvent- And catalyst-free tandem reaction: Synthesis, and photophysical and biological applications of isoindoloquinazolinones

Ali, Sk Asraf,Bera, Anirban,Ikbal, Mohammed,Manna, Susanta Kumar,Misra, Sandip,Saha, Amit,Samanta, Shubhankar

, p. 4324 - 4331 (2020)

An easy green synthetic approach for fused isoindoloquinazolinones has been developed under neat reaction (yields up to 91%) conditions. This new one-pot tandem methodology involves condensation of readily available anthranilamide with 3-(2-formylcycloalk

Enantioselective Stereodivergent Nucleophile-Dependent Isothiourea-Catalysed Domino Reactions

Matviitsuk, Anastassia,Taylor, James E.,Cordes, David B.,Slawin, Alexandra M. Z.,Smith, Andrew D.

, p. 17748 - 17757 (2016)

α,β-Unsaturated acyl ammoniums generated from the reaction of α,β-unsaturated 2,4,6-trichlorophenol (TCP) esters bearing a pendent enone with an isothiourea organocatalyst are versatile intermediates in a range of enantioselective nucleophile-dependent domino processes to form complex products of diverse topology with excellent stereoselectivity. Use of either 1,3-dicarbonyls, acyl benzothiazoles, or acyl benzimidazoles as nucleophiles allows three distinct, diastereodivergent domino reaction pathways to be accessed to form various fused polycyclic cores containing multiple contiguous stereocentres.

Synthesis of Oxatricyclooctanes via Photoinduced Intramolecular Oxa-[4+2] Cycloaddition of Substituted o-Divinylbenzenes

Liu, Qiang,Wang, Junlei,Li, Dazhi,Gao, Guo-Lin,Yang, Chao,Gao, Yuan,Xia, Wujiong

, p. 7856 - 7868 (2017/08/14)

The photolysis of substituted o-divinylbenzenes promotes a one-step and metal-free conversion to oxatricycles at room temperature. Irradiation o-divinylbenzenes results in an pericyclic reaction to form cyclic o-quinodiemthane intermediates, which subsequently undergo intramolecular oxa-[4+2] cycloaddition to form oxacyclic derivatives.

CoIII-Carbene Radical Approach to Substituted 1H-Indenes

Das, Braja Gopal,Chirila, Andrei,Tromp, Moniek,Reek, Joost N. H.,De Bruin, Bas

supporting information, p. 8968 - 8975 (2016/07/30)

A new strategy for the catalytic synthesis of substituted 1H-indenes via metalloradical activation of o-cinnamyl N-tosyl hydrazones is presented, taking advantage of the intrinsic reactivity of a CoIII carbene radical intermediate. The reaction uses readily available starting materials and is operationally simple, thus representing a practical method for the construction of functionalized 1H-indene derivatives. The cheap and easy to prepare low spin cobalt(II) complex [CoII(MeTAA)] (MeTAA = tetramethyltetraaza[14]annulene) proved to be the most active catalyst among those investigated, which demonstrates catalytic carbene radical reactivity for a nonporphyrin cobalt(II) complex, and for the first time catalytic activity of [CoII(MeTAA)] in general. The methodology has been successfully applied to a broad range of substrates, producing 1H-indenes in good to excellent yields. The metallo-radical catalyzed indene synthesis in this paper represents a unique example of a net (formal) intramolecular carbene insertion reaction into a vinylic C(sp2)-H bond, made possible by a controlled radical ring-closure process of the carbene radical intermediate involved. The mechanism was investigated computationally, and the results were confirmed by a series of supporting experimental reactions. Density functional theory calculations reveal a stepwise process involving activation of the diazo compound leading to formation of a CoIII-carbene radical, followed by radical ring-closure to produce an indanyl/benzyl radical intermediate. Subsequent indene product elimination involving a 1,2-hydrogen transfer step regenerates the catalyst. Trapping experiments using 2,2,6,6-tetra-methylpiperidine-1-oxyl (TEMPO) radical or dibenzoylperoxide (DBPO) confirm the involvement of cobalt(III) carbene radical intermediates. Electron paramagnetic resonance spectroscopic spin-trapping experiments using phenyl N-tert-butylnitrone (PBN) reveal the radical nature of the reaction.

Compound and its as L-type calcium channel blocker or/and application of acetylcholine esterase inhibitors

-

Paragraph 0472-0473, (2016/10/07)

Disclosed in this invention are compounds and the uses as L-type calcium channel blocker and/or acetylcholinesterase inhibitor thereof. The uses of said compounds in the manufactures of a medicament for the treatment of cardiovascular diseases, apoplexy or senile dementia are also disclosed in the present invention.

Rhodium(III)-catalyzed oxidative alkenylation of 1,3-dithiane-protected arenecarbaldehydes via regioselective C-H bond cleavage

Unoh, Yuto,Hirano, Koji,Satoh, Tetsuya,Miura, Masahiro

, p. 704 - 707 (2015/03/05)

A Rh(III)-catalyzed direct alkenylation of 2-aryl-1,3-dithiane derivatives with alkenes has been developed. The 1,3-dithiane group can serve as an effective directing group for the exclusively monoselective alkenylation under mild oxidative conditions. Th

NHC-catalyzed oxidative cyclization reaction for the synthesis of 3-substituted phthalides

Youn, So Won,Song, Hyoung Sub,Park, Jong Hyub

supporting information, p. 2388 - 2393 (2014/04/03)

An efficient NHC-catalyzed domino oxidation/oxa-Michael addition reaction of 2-alkenylbenzaldehydes has been developed to afford 3-substituted phthalides bearing a C3-stereogenic center with a broad substrate scope and wide functional group tolerance. The preliminary results of the asymmetric process have been provided as well. the Partner Organisations 2014.

Tandem nucleophilic addition-intramolecular aza-michael reaction: Facile synthesis of chiral fluorinated isoindolines

Fustero, Santos,Moscardo, Javier,Sanchez-Rosello, Maria,Rodriguez, Elsa,Barrio, Pablo

supporting information; experimental part, p. 5494 - 5497 (2011/02/23)

A highly stereoselective synthesis of fluorinated 1,3-disubstituted isoindolines is described. To this end, a tandem reaction consisting of a diastereoselective addition of fluorinated nucleophiles to Ellman's N-(tert-butanesulfinyl)imines followed by an

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