(E)-N-(3,4-Dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide, 95%

cas: 103188-49-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(E)-N-(3,4-Dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide, 95% (CAS 103188-49-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 100mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

(E)-3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide (CAS 103188-49-4) to związek chemiczny o wzorze sumarycznym C17H17NO5 i masie molowej 315.32 g/mol. Nazwa systematyczna IUPAC: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide. InChIKey: FSMGGLPUXCKRGT-ZZXKWVIFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H17NO5
Masa molowa	315.32 g/mol
Nazwa IUPAC	(E)-3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide
InChIKey	FSMGGLPUXCKRGT-ZZXKWVIFSA-N
SMILES	C1=CC(=C(C=C1CCNC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: n-caffeoyldopamine, Caffedymine, (2E)-3-(3,4-Dihydroxyphenyl)-N-(2-(3,4-dihydroxyphenyl)ethyl)-2-propenamide, 2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(2-(3,4-dihydroxyphenyl)ethyl)-, 2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(2-(3,4-dihydroxyphenyl)ethyl)-, (2E)-, (E)-N-(3,4-dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide, (E)-3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide, N-(3,4-dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide, (e)-3-(3,4-dihydroxyphenyl)-n-(2-(3,4-dihydroxyphenyl)ethyl)-2-propenaMide, caffeoyldopamine

Izomery (ten sam wzór sumaryczny)

3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C₁₇H₁₇NO₅

(2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C₁₇H₁₇NO₅

(2S)-2-amino-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid C₁₇H₁₇NO₅

[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate C₁₇H₁₇NO₅

[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate C₁₇H₁₇NO₅

2-[(2-naphthalen-2-ylacetyl)amino]pentanedioic acid C₁₇H₁₇NO₅

2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoic acid C₁₇H₁₇NO₅

methyl 2-hydroxy-4-[(2-phenylmethoxyacetyl)amino]benzoate C₁₇H₁₇NO₅

methyl 2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)-hydroxymethyl]-1-benzofuran-5-yl]acetate C₁₇H₁₇NO₅

(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid C₁₇H₁₇NO₅

1,2,3-trimethoxy-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene C₁₇H₁₇NO₅

(4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carbaldehyde C₁₇H₁₇NO₅