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PLX51107
[CAS# 1627929-55-8]

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Identification
ClassificationAPI >> Inhibitor drug
NamePLX51107
Synonyms(S)-4-(6-(3,5-dimethylisoxazol-4-yl)-1-(1-(pyridin-2-yl)ethyl)-1H-pyrrolo[3,2-b]pyridin-3-yl)benzoic acid
Molecular StructureCAS # 1627929-55-8, PLX51107
Molecular FormulaC26H22N4O3
Molecular Weight438.48
CAS Registry Number1627929-55-8
SMILESCC1=C(C(=NO1)C)C2=CC3=C(C(=CN3[C@@H](C)C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)O)N=C2
Properties
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.680, Calc.*
Boiling Point683.3±55.0 °C (760 mmHg), Calc.*
Flash Point367.1±31.5 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP261-P305+P351+P338  Details
SDSAvailable
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