2-(2-Chloro-propionylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, 95%

cas: 728898-92-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(2-Chloro-propionylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, 95% (CAS 728898-92-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 10g, 250mg, 1g, 100mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

Ethyl 2-(2-chloropropanoylamino)-4-phenylthiophene-3-carboxylate (CAS 728898-92-8) to związek chemiczny o wzorze sumarycznym C16H16ClNO3S i masie molowej 337.8 g/mol. Nazwa systematyczna IUPAC: ethyl 2-(2-chloropropanoylamino)-4-phenylthiophene-3-carboxylate. InChIKey: WHILVUAIISUSNW-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H16ClNO3S
Masa molowa	337.8 g/mol
Nazwa IUPAC	ethyl 2-(2-chloropropanoylamino)-4-phenylthiophene-3-carboxylate
InChIKey	WHILVUAIISUSNW-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: ethyl 2-(2-chloropropanamido)-4-phenylthiophene-3-carboxylate, Ethyl 2-[(2-chloro-1-oxopropyl)amino]-4-phenyl-3-thiophenecarboxylate, Ethyl 2-((2-chloro-1-oxopropyl)amino)-4-phenyl-3-thiophenecarboxylate, 2-(2-Chloro-propionylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-(2-chloropropanoylamino)-4-phenylthiophene-3-carboxylate, ethyl2-(2-chloropropanamido)-4-phenylthiophene-3-carboxylate, ethyl 2-(2-chloropropanoylamino)-4-phenyl-thiophene-3-carboxylate

Izomery (ten sam wzór sumaryczny)

ethyl 2-[(2-chloroacetyl)amino]-4-methyl-5-phenylthiophene-3-carboxylate C₁₆H₁₆ClNO₃S

(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride C₁₆H₁₆ClNO₃S

ethyl 2-(3-chloropropanoylamino)-4-phenylthiophene-3-carboxylate C₁₆H₁₆ClNO₃S

ethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate C₁₆H₁₆ClNO₃S

methyl 2-[(2-chloroacetyl)amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate C₁₆H₁₆ClNO₃S

ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate C₁₆H₁₆ClNO₃S

methyl (2R)-2-(2-chlorophenyl)-2-(2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate C₁₆H₁₆ClNO₃S

methyl (2S)-2-(2-chlorophenyl)-2-(5-oxido-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-yl)acetate C₁₆H₁₆ClNO₃S

methyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-3,4,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate C₁₆H₁₆ClNO₃S

methyl (2S)-2-[(7aS)-2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl]-2-(2-chlorophenyl)acetate C₁₆H₁₆ClNO₃S

methyl (2S)-2-[(7aR)-2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl]-2-(2-chlorophenyl)acetate C₁₆H₁₆ClNO₃S

methyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate C₁₆H₁₆ClNO₃S