N-(p-Toluenesulfonyl)-3-pyrroline

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Names

[ CAS No. ]:
16851-72-2

[ Name ]:
N-(p-Toluenesulfonyl)-3-pyrroline

[Synonym ]:
1-(toluene-4-sulfonyl)-2,5-dihydro-1H-pyrrole
1-(4-Methylsulfonylphenyl)-2,5-dihydropyrrole
N-(p-Toluenesulfonyl)-3-pyrroline
1-Tosyl-2,5-dihydro-1H-pyrrole
1H-Pyrrole, 2,5-dihydro-1-[(4-methylphenyl)sulfonyl]-
N-(toluene-4-sulfonyl)-2,5-dihydro-1H-pyrrole
N-Tosyl-3-pyrroline
1-[(4-methylphenyl)-sulfonyl]-2,5-dihydro-1H-pyrrole
1-[(4-Methylphenyl)sulfonyl]-2,5-dihydro-1H-pyrrole
QC-924
2,5-dihydro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrole

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
354.2±52.0 °C at 760 mmHg

[ Melting Point ]:
127ºC

[ Molecular Formula ]:
C11H13NO2S

[ Molecular Weight ]:
223.291

[ Flash Point ]:
168.0±30.7 °C

[ Exact Mass ]:
223.066696

[ PSA ]:
45.76000

[ LogP ]:
2.15

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.601

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • N,N-Diallyl-4-methylbenzenesulfonamide
  • 4-methyl-N-(2-oxoethyl)-N-(prop-2-yn-1-yl)benzenesulfonamide
  • 2-ethenyl-1-(4-methylphenyl)sulfonylaziridine
  • 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole
  • Formaldehyde
  • 4-methyl-N-prop-2-ynylbenzenesulfonamide
  • N-(buta-2,3-dien-1-yl)-4-methylbenzenesulfonamide
  • N-allyl-4-methyl-N-(3-methylbut-2-en-1-yl)benzenesulfonamide

DownStream

  • 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole
  • 1-Tosyl-3-pyrrolidinone
  • 3-TOSYL-6-OXA-3-AZABICYCLO[3.1.0]HEXANE
  • 4-Bromo-1-tosylpyrrolidin-3-one
  • 1-Tosyl-3-pyrrolidinol
  • 1-[(4-Methylphenyl)sulfonyl]pyrrolidine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-p-toluenesulfonyl-3-chloroanthranilic acid methyl ester
  • 3-methyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
  • (2R,3S)-N-(p-toluenesulfonyl)-3-methylaspartic acid dimethyl ester
  • 4-methyl-N-(3-phenylpropyl)benzenesulfonamide
  • (+/-)-trans-3-phenyl-2-tosyl-1,2-oxaziridine
  • (1S,2S,3R)-2α-hydroxy-3α-(p-toluenesulfonamido)-pinane
  • 8-Bromo-6-fluoro-1-methyl-1,2,3,4-tetrahydroquinoline
  • (3-Chloroisoquinolin-5-yl)dimethylphosphine oxide
  • N-[4-Chloro-6-(4-morpholinyl)-2-pyridinyl]methanesulfonamide
  • 4-Iodo-6-(4-morpholinyl)-N-(tetrahydro-2H-pyran-4-yl)-2-pyridinamine
  • 2',5'-Bis((4-aminophenyl)ethynyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
  • (2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4,4-dimethyltetrahydrofuran-3-ol
  • 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
  • Methyl 4-hydroxy-6,7-dimethoxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
  • 1-(6-Methyl-[1,2,4]triazolo[1,5-a]pyrazin-8-yl)ethan-1-one
  • 6-Chloro-8-iodo-[1,2,4]triazolo[4,3-b]pyridazine
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