3-[3-({[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino)propyl]-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one, 98%

cas: 155974-00-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3-[3-({[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino)propyl]-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one, 98% (CAS 155974-00-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one (CAS 155974-00-8) to związek chemiczny o wzorze sumarycznym C27H36N2O5 i masie molowej 468.6 g/mol. Nazwa systematyczna IUPAC: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one. InChIKey: ACRHBAYQBXXRTO-OAQYLSRUSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C27H36N2O5
Masa molowa	468.6 g/mol
Nazwa IUPAC	3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
InChIKey	ACRHBAYQBXXRTO-OAQYLSRUSA-N
SMILES	CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)C[C@H]3CC4=CC(=C(C=C34)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Ivabradine, Ivabradina, s16257, Ivabradinum, Ivabradine [INN], Ivabradine [USAN:INN:BAN], ACRHBAYQBXXRTO-OAQYLSRUSA-N, VNZ, IVABRADINE [MI], Ivabradine (USAN/INN)

Powiązane formy tego związku

3-[3-[[(7R)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one C₂₇H₃₆N₂O₅

Izomery (ten sam wzór sumaryczny)

benzyl 6-[6-(phenylmethoxycarbonylamino)hexanoylamino]hexanoate C₂₇H₃₆N₂O₅

benzyl (2S)-2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C₂₇H₃₆N₂O₅

2-ethoxy-4-[2-[[1-[2-(3-hydroxypiperidin-1-yl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic acid C₂₇H₃₆N₂O₅

benzyl (2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C₂₇H₃₆N₂O₅

4-[2-[[1-[2-(3-hydroxypiperidin-1-yl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzoic acid C₂₇H₃₆N₂O₅

benzyl (2S)-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C₂₇H₃₆N₂O₅

(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethylhexanamide C₂₇H₃₆N₂O₅

2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-oxidopiperidin-1-ium-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid C₂₇H₃₆N₂O₅

1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one C₂₇H₃₆N₂O₅

benzyl (2R)-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C₂₇H₃₆N₂O₅

benzyl (2R)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C₂₇H₃₆N₂O₅