ChemicalBook--->CAS DataBase List--->86109-60-6

86109-60-6

86109-60-6 Structure

86109-60-6 Structure
IdentificationBack Directory
[Name]

4-{[(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino}benzoic acid
[CAS]

86109-60-6
[Synonyms]

PTP1BIN22
WYE-176244
PTP1B-IN-22
4-(2-(Benzo[d]thiazol-2-ylthio)acetamido)benzoic acid
Benzoic acid, 4-[[2-(2-benzothiazolylthio)acetyl]amino]-
4-{[(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino}benzoic acid
[Molecular Formula]

C16H12N2O3S2
[MDL Number]

MFCD00396380
[MOL File]

86109-60-6.mol
[Molecular Weight]

344.41
Chemical PropertiesBack Directory
[Melting point ]

218-219 °C(Solv: ethanol (64-17-5))
[density ]

1.50±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

4.25±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

PTP1B-IN-22, a ZINC02765569 derivative, is a potent protein tyrosine phosphatase 1B (PTP1B) inhibitor. PTP1B-IN-22 has PTP1B inhibition and glucose uptake in skeletal muscle L6 myotubes[1].
[References]

[1] Prashant J, et, al. Molecular modeling and synthesis of ZINC02765569 derivatives as protein tyrosine phosphatase 1B inhibitors: lead optimization study. 2012;22: 1618-23.
Spectrum DetailBack Directory
[Spectrum Detail]

4-{[(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino}benzoic acid(86109-60-6)1HNMR
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