| Identification | Back 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 Properties | Back 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 Information | Back 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. |
|
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