ChemicalBook--->CAS DataBase List--->189882-33-5

189882-33-5

189882-33-5 Structure

189882-33-5 Structure
IdentificationBack Directory
[Name]

1H-PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE
[CAS]

189882-33-5
[Synonyms]

6-CYANO-7-AZAINDOLE
7-Azaindole-6-carbonitrile
6-Cyano-1H-pyrrolo[2,3-b]pyridine
PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE
1H-PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile(9CI)
1H-PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE ISO 9001:2015 REACH
[EINECS(EC#)]

251-156-6
[Molecular Formula]

C8H5N3
[MDL Number]

MFCD06659673
[MOL File]

189882-33-5.mol
[Molecular Weight]

143.15
Chemical PropertiesBack Directory
[Melting point ]

187.4 °C
[Boiling point ]

463.9±28.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

6.56±0.40(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

Class white powder
[Description]

7-Azaindole, as a bioisostere of indole or purine, is widely used in drug development. Among them, 1H-pyrrolo[2,3-b]pyridine-6-carbonitrile is a key intermediate for the synthesis of a class of selective cyclin-dependent kinase (CDK) 7 inhibitors. Among mammalian CDKs, CDK7 has a unique integrated kinase activity that helps regulate the cell cycle and gene transcription. 1H-pyrrolo[2,3-b]pyridine-6-carbonitrile can be prepared using 7-azaindole-7-oxide as a raw material.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

1H-PYRROLO[2,3-B]PYRIDINE-6-CARBONITRILE(189882-33-5)1HNMR
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