4-OXO-4-[1-(PHENYLSULFONYL)-1H-PYRROL-3-YL]BUTANOIC ACID

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Names

[ CAS No. ]:
81454-02-6

[ Name ]:
4-OXO-4-[1-(PHENYLSULFONYL)-1H-PYRROL-3-YL]BUTANOIC ACID

[Synonym ]:
4-[(N-phenylsulfonyl)pyrrol-3-yl]-4-oxobutyric acid
4-oxo-4-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]butanoic acid
4-<1-(Phenylsulfonyl)-3-pyrrolyl>-4-oxobutyric acid
oxophenylsulfonylpyrrolylbutanoicacid

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
576.9ºC at 760 mmHg

[ Melting Point ]:
124-127ºC

[ Molecular Formula ]:
C14H13NO5S

[ Molecular Weight ]:
307.32200

[ Flash Point ]:
302.7ºC

[ Exact Mass ]:
307.05100

[ PSA ]:
101.82000

[ LogP ]:
2.85340

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Succinic anhydride
  • 1-(Phenylsulfonyl)-1H-pyrrole
  • chlorophenylsulfone

DownStream

  • (P-TERT-BUTYLPHENETHYL)DIMETHYLCHLOROSILANE

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine