6-methyl-6,11-dihydro-11-((N,N-dimethylamino)acetyl)dibenzo(c,f)-(1,2,5)-thiadiazepine 5,5-dioxide

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Names

[ CAS No. ]:
128377-70-8

[ Name ]:
6-methyl-6,11-dihydro-11-((N,N-dimethylamino)acetyl)dibenzo(c,f)-(1,2,5)-thiadiazepine 5,5-dioxide

[Synonym ]:
6-Mdtd

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
558.5ºC at 760mmHg

[ Molecular Formula ]:
C17H19N3O3S

[ Molecular Weight ]:
345.41600

[ Flash Point ]:
291.6ºC

[ Exact Mass ]:
345.11500

[ PSA ]:
69.31000

[ LogP ]:
3.26220

[ Vapour Pressure ]:
1.65E-12mmHg at 25°C

[ Index of Refraction ]:
1.623

Precursor & DownStream

Precursor

  • 6-methyl-6,11-dihydro-11-(chloroacetyl)dibenzo[c,f][1,2,5]thiadiazepine 5,5-dioxide
  • Dimethylamine
  • N-(2-bromophenyl)-N-methyl-2-(acetylamino)benzenesulfonamide
  • N-(2-bromophenyl)-2-nitrobenzenesulfonamide
  • N-(2-bromophenyl)-2-(acetylamino)benzenesulfonamide
  • o-Nitrophenylsulfonyl chloride
  • 2-Bromoaniline
  • 6-methyl-6,11-dihydro-dibenzo[c,f][1,2,5]thiadiazepine 5,5-dioxide

DownStream

Related Compounds

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-hydroxy-3-propylpiperidin-1-yl)-4-oxobutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-hydroxy-3-(propan-2-yl)piperidin-1-yl]-4-oxobutanoic acid
  • 2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-3-yl}formamido)-3-hydroxy-2-methylpropanoic acid
  • (2S,3R)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-3-yl}formamido)-3-hydroxybutanoic acid
  • 3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}oxane-3-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]-3,3-dimethylbutanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3,3-dimethylbutanoic acid
  • rac-(1R,6S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • rac-(1R,6S)-3-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • (2S,3S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-3-methylpentanoic acid
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