SKLB 610

Modify Date: 2024-01-07 22:49:37

SKLB 610 Structure
SKLB 610 structure
Common Name SKLB 610
CAS Number 1125780-41-7 Molecular Weight 415.365
Density 1.4±0.1 g/cm3 Boiling Point 500.9±50.0 °C at 760 mmHg
Molecular Formula C21H16F3N3O3 Melting Point N/A
MSDS N/A Flash Point 256.8±30.1 °C

 Use of SKLB 610


SKLB610, a novel multi-targeted inhibitor, inhibits angiogenesis-related tyrosine kinase VEGFR2, FGFR2 and PDGFR at rate of 97%, 65% and 55%, respectively, at concentration of 10 μM in biochemical kinase assays.

 Names

Name N-Methyl-4-(4-{[3-(trifluoromethyl)benzoyl]amino}phenoxy)-2-pyridinecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 500.9±50.0 °C at 760 mmHg
Molecular Formula C21H16F3N3O3
Molecular Weight 415.365
Flash Point 256.8±30.1 °C
Exact Mass 415.114380
LogP 3.49
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.595
Storage condition -20℃

 Synonyms

2-Pyridinecarboxamide, N-methyl-4-[4-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]-
N-Methyl-4-(4-{[3-(trifluoromethyl)benzoyl]amino}phenoxy)-2-pyridinecarboxamide
SKLB 610
SKLB610
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