Cinnamyl-3,4-dihydroxy-α-cyanocinnamate, 99.41%

cas: 132465-11-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Cinnamyl-3,4-dihydroxy-α-cyanocinnamate, 99.41% (CAS 132465-11-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50 mg, 5 mg, 10mM/1mL, 10 mg, 100 mg, 25 mg. Oferty producentów: MedChemExpress.

• 2D
• 3D

[(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 132465-11-3) to związek chemiczny o wzorze sumarycznym C19H15NO4 i masie molowej 321.3 g/mol. Nazwa systematyczna IUPAC: [(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate. InChIKey: XGHYFEJMJXGPGN-UYHGDYIZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H15NO4
Masa molowa	321.3 g/mol
Nazwa IUPAC	[(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKey	XGHYFEJMJXGPGN-UYHGDYIZSA-N
SMILES	C1=CC=C(C=C1)/C=C/COC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: CDC, [(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate, orb1689173, XGHYFEJMJXGPGN-UYHGDYIZSA-N, (2E)-3-phenylprop-2-en-1-yl (2E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate, Cinnamyl-3,4-dihydroxy-|A-cyanocinnamate, Cinnamyl-3,4-dihydroxy-|_-Cyanocinnamate, Cinnamyl 3,4-dihydroxy-.alpha.-cyanocinnamate, cinnamyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)acrylate, 3-phenylallyl (2E)-2-cyano-3-(3,4-dihydroxyphenyl)acrylate

Izomery (ten sam wzór sumaryczny)

methyl 2-(4-nitronaphthalen-1-yl)-2-phenylacetate C₁₉H₁₅NO₄

2,3-dimethoxy-11H-indeno[1,2-b]quinoline-10-carboxylic acid C₁₉H₁₅NO₄

2,6-dimethyl-4-naphthalen-1-ylpyridine-3,5-dicarboxylic acid C₁₉H₁₅NO₄

methyl 2-naphthalen-2-yl-2-(4-nitrophenyl)acetate C₁₉H₁₅NO₄

2-[(1,3-dioxoisoindol-2-yl)methyl]-1-phenylcyclopropane-1-carboxylic acid C₁₉H₁₅NO₄

15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione C₁₉H₁₅NO₄

4-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-ynoic acid C₁₉H₁₅NO₄

ethyl 3-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]benzoate C₁₉H₁₅NO₄

5,10,11-trimethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one C₁₉H₁₅NO₄

5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaene C₁₉H₁₅NO₄

14,15,16-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one C₁₉H₁₅NO₄