Products 1430738-28-5

CAS 1430738-28-5 appears in our catalog under these names: 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%. Offered by: Chemat, MedChemExpress, Fluorochem. Available pack sizes: 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
  • size: 100mg
  • Variants: 1
from 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
  • size: 100 mg, 5 mg, 25 mg, 10 mg
  • Variants: 5
from 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
  • size: 100mg
  • Variants: 1
from 11171.08
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Structural formula: {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) is a chemical compound with the molecular formula C24H34N2O6Si and a molecular weight of 474.6 g/mol. IUPAC name: 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.

Identity
Molecular formulaC24H34N2O6Si
Molecular weight474.6 g/mol
IUPAC nameprop-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

Computed by PubChem (NCBI)

Synonyms: GQLNVCDDBLGRFD-AVRDEDQJSA-N