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1048913-13-8

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1048913-13-8 Structure

1048913-13-8 Structure
IdentificationBack Directory
[Name]

Pyrrolo[2,3-b]pyridin-1-yl-acetic acid
[CAS]

1048913-13-8
[Synonyms]

2-(1H-Pyrrolo[2,3-b]pyridin-1-yl)
Pyrrolo[2,3-b]pyridin-1-yl-acetic acid
1H-Pyrrolo[2,3-b]pyridine-1-acetic acid
1H-?Pyrrolo[2,?3-?b]?pyridin-?1-?ylaceticAcid
[Molecular Formula]

C9H8N2O2
[MDL Number]

MFCD09834895
[MOL File]

1048913-13-8.mol
[Molecular Weight]

176.17
Chemical PropertiesBack Directory
[Melting point ]

169～170℃
[Boiling point ]

405.0±25.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

2.07±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

1H-?Pyrrolo[2,?3-?b]?pyridin-?1-?ylacetic Acid is an analog of 7-Azaindole and can be used as a novel inhibitor of glycogen phosphorylase.
Spectrum DetailBack Directory
[Spectrum Detail]

Pyrrolo[2,3-b]pyridin-1-yl-acetic acid(1048913-13-8)1HNMR
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