ChemicalBook--->CAS DataBase List--->496864-15-4

496864-15-4

496864-15-4 Structure

496864-15-4 Structure
IdentificationBack Directory
[Name]

RP106
[CAS]

496864-15-4
[Synonyms]

RP106
ALOISINE
ALOISINE RP106
7-Butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
7-N-BUTYL-6-(4-METHOXYPHENYL)[5H]PYRROLO[2,3-B]PYRAZINE
RP106, 7-n-Butyl-6-(4-methoxyphenyl)-[5H]pyrrolo[2,3-b]pyrazine
RP106, 7-n-Butyl-6-(4-methoxyphenyl)-[5H]pyrrolo[2,3-β]pyrazine
[Molecular Formula]

C16H17N3O
[MDL Number]

MFCD04973542
[MOL File]

496864-15-4.mol
[Molecular Weight]

267.33
Chemical PropertiesBack Directory
[Appearance]

Off-white Solid
[Melting point ]

182-184°C
[density ]

1.155
[storage temp. ]

2-8°C
[solubility ]

DMSO: >10mg/mL
[form ]

Solid
[color ]

Off-White to Pale Yellow
Hazard InformationBack Directory
[Chemical Properties]

Off-white Solid
[Uses]

A cell-permeable pyrrolo-pyrazine compound that acts as a potent, selective, reversible, and ATP-competitive inhibitor of Cdk1/cyclin B, Cdk5/p35, and GSK-3 ( IC50 =700nM 1.5 uM, and 920 nM, respectively).
[Definition]

ChEBI: 7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine is a member of pyrroles.
[IC 50]

Cdk1/cyclin B: 0.7 μM (IC50); Cdk5/p25: 1.5 μM (IC50); GSK-3: 0.92 μM (IC50)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36/37
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