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Phenol,4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)- (496864-16-5)

Identification
Name:Phenol,4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)-
Synonyms:Phenol,4-(7-butyl-4H-pyrrolo[2,3-b]pyrazin-6-yl)- (9CI);7-butyl-6-(4-hydroxyphenyl)-5H-pyrrolo[2,3-b]pyrazine;Aloisine A;4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol;7-n-Butyl-6-(4-hydroxyphenyl)[5H]pyrrolo[2,3-b]pyrazine;phenol, 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)-;
CAS:496864-16-5
Molecular Formula: C16H17N3O
Molecular Weight: 267.33
InChI: InChI=1/C16H17N3O/c1-2-3-4-13-14(11-5-7-12(20)8-6-11)19-16-15(13)17-9-10-18-16/h5-10,20H,2-4H2,1H3,(H,18,19)
Molecular Structure: (C16H17N3O) Phenol,4-(7-butyl-4H-pyrrolo[2,3-b]pyrazin-6-yl)- (9CI);7-butyl-6-(4-hydroxyphenyl)-5H-pyrrolo[2,3-b...
Properties
Density:1.227g/cm3
Refractive index:1.655
Usage:A cell-permeable pyrrolo-pyrazine compound that acts as a potent, selective, reversible, and ATP-competitive inhibitor of cyclin dependent kinases (Cdks: IC50 =150nM, 120 nM, 400 nM and 200 nM for Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p25,
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