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862975-18-6

862975-18-6 structure
862975-18-6 structure
  • Name: MLS-0437605
  • Chemical Name: 4-Fluoro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazol-2-amine
  • CAS Number: 862975-18-6
  • Molecular Formula: C16H11FN4O2S
  • Molecular Weight: 342.348
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Phosphatase
  • Create Date: 2020-01-11 18:49:50
  • Modify Date: 2024-04-03 11:07:55
  • MLS-0437605 is a specific inhibitor of dual-specificity phosphatase 3 (DUSP3) with IC50 of 3.7 uM, 7-fold selectivity over USP22 and >4-fold selectivity over other 10 PTPs (HePTP, TCPTP, PTP1B, etc.); specifically inhibits collagen- and C-type lectin-like receptor 2-induced human platelet aggregation, thereby phenocopying the effect of DUSP3 deficiency in murine cells.

Name 4-Fluoro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazol-2-amine
Synonyms 2-Benzothiazolamine, 4-fluoro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
4-Fluoro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzothiazol-2-amine
Description MLS-0437605 is a specific inhibitor of dual-specificity phosphatase 3 (DUSP3) with IC50 of 3.7 uM, 7-fold selectivity over USP22 and >4-fold selectivity over other 10 PTPs (HePTP, TCPTP, PTP1B, etc.); specifically inhibits collagen- and C-type lectin-like receptor 2-induced human platelet aggregation, thereby phenocopying the effect of DUSP3 deficiency in murine cells.
References References 1. Musumeci L, et al. Circulation. 2015 Feb 17;131(7):656-68. View Related Products by Target Protein Phosphatase/PTP
Density 1.5±0.1 g/cm3
Boiling Point 519.0±56.0 °C at 760 mmHg
Molecular Formula C16H11FN4O2S
Molecular Weight 342.348
Flash Point 267.7±31.8 °C
Exact Mass 342.058685
LogP 4.57
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.689
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