PTP1B-IN-4

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Names

[ CAS No. ]:
765317-72-4

[ Name ]:
PTP1B-IN-4

[Synonym ]:
3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide
1t4j
6-Benzofuransulfonamide, 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
PTP1B Inhibitor
FRJ

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
855.0±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H19Br2N3O7S3

[ Molecular Weight ]:
741.448

[ Flash Point ]:
470.9±37.1 °C

[ Exact Mass ]:
738.875183

[ PSA ]:
200.67000

[ LogP ]:
6.80

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

[ Index of Refraction ]:
1.727

Related Compounds

  • PTP1B-IN-13
  • PTP1B-IN-22
  • PTP1B-IN-15
  • PTP1B-IN-9
  • PTP1B-IN-2
  • PTP1B-IN-8
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3S,4R)-4-Methylpyrrolidin-3-amine 2hcl
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-amino-4-(4H-1,2,4-triazol-4-yl)benzoic acid
  • N-[3-[(3,4,5,6,7,8-Hexahydro-4-oxo-1-phthalazinyl)methyl]phenyl]-2,5-dimethyl-1H-pyrrole-3-carboxamide
  • 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