Pyrrolo[2,1-d][1,5]benzothiazepine,6-(4-nitrophenyl)-, 5,5-dioxide

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Names

[ CAS No. ]:
43093-01-2

[ Name ]:
Pyrrolo[2,1-d][1,5]benzothiazepine,6-(4-nitrophenyl)-, 5,5-dioxide

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
624.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H12N2O4S

[ Molecular Weight ]:
352.36400

[ Flash Point ]:
331.3ºC

[ Exact Mass ]:
352.05200

[ PSA ]:
93.27000

[ LogP ]:
5.27490

[ Index of Refraction ]:
1.7

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dimethyl-[6-(4-nitro-phenyl)-5,5-dioxo-6,7-dihydro-5H-5λ6-benzo[b]pyrrolo[1,2-d][1,4]thiazepin-7-yl]-amine
  • 1-{2-[(4-nitro-phenyl)-methanesulfonyl]-phenyl}-pyrrole
  • N,N-Dimethylformamide

DownStream

Related Compounds

  • 2-[(2R)-1-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]piperidin-2-yl]acetic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-3,3,3-trifluoropropanoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}methyl)-3,3,3-trifluoropropanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]methyl}-3,3,3-trifluoropropanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-(trifluoromethyl)propanoic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • 3-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]pyrrolidin-3-yl}propanoic acid
  • 1-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}cyclopentane-1-carboxylic acid
  • (3S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-4-methylpentanoic acid
  • rac-2-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}-5,5-dimethylhexanoic acid
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