Produkty 20049-44-9

CAS 20049-44-9 to numer rejestracyjny substancji Nor-SCH-12679 (maleate). Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.

Nor-SCH-12679 (maleate)
MedChemExpress
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Wzór strukturalny: {0} (CAS {1})

(Z)-but-2-enedioic acid;7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 20049-44-9) to związek chemiczny o wzorze sumarycznym C22H25NO6 i masie molowej 399.4 g/mol. Nazwa systematyczna IUPAC: (Z)-but-2-enedioic acid;7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine. InChIKey: BYWOXZMISCSWBQ-BTJKTKAUSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H25NO6
Masa molowa399.4 g/mol
Nazwa IUPAC(Z)-but-2-enedioic acid;7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
InChIKeyBYWOXZMISCSWBQ-BTJKTKAUSA-N
SMILESCOC1=C(C=C2C(CNCCC2=C1)C3=CC=CC=C3)OC.C(=C\C(=O)O)\C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Nor-SCH-12679 maleate, orb1701862, 2,3,4,5-Tetrahydro-7,8-dimethoxy-1-phenyl-1H-3-benzazepine maleate salt
Izomery (ten sam wzór sumaryczny)
methyl 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetate C22H25NO6
(2S)-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid C22H25NO6
N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C22H25NO6
N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C22H25NO6
(2R,4S,5R)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid C22H25NO6
N-[(4aR,6S,7R,8R,8aR)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C22H25NO6
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C22H25NO6
(4S,5S)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid C22H25NO6
N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide C22H25NO6
2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C22H25NO6
(4S,5R)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylic acid C22H25NO6
N-[(10R,12S,16R)-3,4,5,14-tetramethoxy-13-oxo-10-tetracyclo[9.5.0.02,7.012,16]hexadeca-1(11),2,4,6,14-pentaenyl]acetamide C22H25NO6

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