Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate

Base Information

Chemical Name:Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate
CAS No.:132465-11-3
Molecular Formula:C19H15NO4
Molecular Weight:321.332
Hs Code.:
European Community (EC) Number:694-766-9
Nikkaji Number:J377.787A,J916.969E
Wikidata:Q27075808
ChEMBL ID:CHEMBL37141
Mol file:132465-11-3.mol

Synonyms:132465-11-3;CINNAMYL-3,4-DIHYDROXY-ALPHA-CYANOCINNAMATE;CDC 5-LO inhibitor;CDC;CHEMBL37141;[(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate;2-Propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, 3-phenyl-2-propen-1-yl ester, (2E)-;D0QX4B;GTPL5162;SCHEMBL9215428;XGHYFEJMJXGPGN-UYHGDYIZSA-N;BDBM50011931;CCG-207922;Cinnamyl-3,4-dihydroxy-|A-cyanocinnamate;MS-24747;HY-138688;CS-0166637;Cinnamyl 3,4-dihydroxy-.alpha.-cyanocinnamate;3,4-Dihydroxy-alpha-cyanocinnamic acid cinnamyl ester;Q27075808;(E)-cinnamyl 2-cyano-3-(3,4-dihydroxyphenyl)acrylate;3-phenylallyl (2E)-2-cyano-3-(3,4-dihydroxyphenyl)acrylate;Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, >=98% (HPLC);2-Cyano-3-(3,4-dihydroxy-phenyl)-acrylic acid 3-phenyl-allyl ester;(E)-2-Cyano-3-(3,4-dihydroxyphenyl)acrylic acid 3-phenyl-2-propenyl ester;(2E)-3-phenylprop-2-en-1-yl (2E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate;2-Cyano-3-(3,4-dihydroxyphenyl)-3-phenyl-2-propenyl ester-2-propenoic acid

Suppliers and Price of Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
CDC
25mg
$ 125.00

Sigma-Aldrich
Cinnamyl-3,4-dihydroxy-α-cyanocinnamate ≥98% (HPLC)
5mg
$ 121.00

Sigma-Aldrich
Cinnamyl-3,4-dihydroxy-α-cyanocinnamate ≥98% (HPLC)
25mg
$ 478.00

American Custom Chemicals Corporation
CDC 95.00%
10MG
$ 205.80

Alfa Aesar
Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, 98%
10mg
$ 120.00

Total 44 raw suppliers

Chemical Property of Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate

Chemical Property:

Boiling Point:583.9 °C at 760 mmHg
Flash Point:307 °C
PSA：90.55000
Density:1.326 g/cm³
LogP:3.26138
Storage Temp.:room temp
Solubility.:DMSO: ≥15mg/mL
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:321.10010796
Heavy Atom Count:24
Complexity:525

Purity/Quality:

99%, ^*data from raw suppliers

CDC ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi,N
Hazard Codes:Xi,N
Statements: 43-50/53
Safety Statements: 36/37-60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Isomeric SMILES:C1=CC=C(C=C1)/C=C/COC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N
Uses CDC is an inhibitor of 5-LO, 12-LO, and 15-LO.

Technology Process of Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate

There total 1 articles about Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: