Quinoline-5-sulfonyl Chloride

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Names

[ CAS No. ]:
102878-84-2

[ Name ]:
Quinoline-5-sulfonyl Chloride

[Synonym ]:
quinoline-5-sulfonyl chloride

Chemical & Physical Properties

[ Density]:
1.483±0.06 g/cm3(Predicted)

[ Boiling Point ]:
355.9±17.0 °C(Predicted)

[ Melting Point ]:
91-95 °C

[ Molecular Formula ]:
C9H6ClNO2S

[ Molecular Weight ]:
227.66700

[ Exact Mass ]:
226.98100

[ PSA ]:
55.41000

[ LogP ]:
3.24310

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinolin-5-amine
  • 5,5'-bisquinolinyl disulfide
  • 1H-quinoline-5-thione
  • 5-Quinolinesulfonicacid

DownStream

  • 5-Quinolinesulfonicacid
  • 1H-quinoline-5-thione

Related Compounds

  • ISOQUINOLINE-5-SULFONYL CHLORIDE
  • 3-bromoquinoline-5-sulfonyl chloride
  • 3-chloroquinoline-5-sulfonyl chloride
  • 3-methylquinoline-5-sulfonyl chloride
  • 8-methylquinoline-5-sulfonyl chloride
  • 8-Fluoroquinoline-5-sulfonyl chloride
  • 6-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylhexanoic acid
  • 6-(5-Methylpiperidin-2-yl)-3,4-dihydroquinolin-2(1H)-one
  • 2-ethyl-2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}butanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3,3-dimethylpyrrolidine-2-carboxylic acid
  • (2RS,4RS)-1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-methylpiperidine-4-carboxylic acid
  • 5-amino-4-fluoro-1-methyl-1H-pyrazole-3-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • (1R,5S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (1R,5S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (1R,5S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
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