Produkty 1430738-28-5

CAS 1430738-28-5 występuje w naszej ofercie pod nazwami: Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate, 97%, 97%, Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate, 99.70%, Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate, 97%. Oferty producentów: Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 100mg, 100 mg, 5 mg, 25 mg, 10 mg, 50 mg.

Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate, 97%, 97%
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 8320,40
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Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate, 99.70%
MedChemExpress
  • opakowanie: 100 mg, 5 mg, 25 mg, 10 mg
  • Warianty: 5
od 1801,13
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Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate, 97%
Fluorochem
  • opakowanie: 100mg
  • Warianty: 1
od 11171,08
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Wzór strukturalny: {0} (CAS {1})

Prop-2-enyl (6S,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2-methoxy-8-methyl-11-oxo-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate (CAS 1430738-28-5) to związek chemiczny o wzorze sumarycznym C24H34N2O6Si i masie molowej 474.6 g/mol. Nazwa systematyczna IUPAC: prop-2-enyl (6S,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2-methoxy-8-methyl-11-oxo-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate. InChIKey: GQLNVCDDBLGRFD-AVRDEDQJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H34N2O6Si
Masa molowa474.6 g/mol
Nazwa IUPACprop-2-enyl (6S,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2-methoxy-8-methyl-11-oxo-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
InChIKeyGQLNVCDDBLGRFD-AVRDEDQJSA-N
SMILESCC1=CN2[C@@H](C1)[C@@H](N(C3=CC(=C(C=C3C2=O)OC)O)C(=O)OCC=C)O[Si](C)(C)C(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: GQLNVCDDBLGRFD-AVRDEDQJSA-N