ChemicalBook--->CAS DataBase List--->98549-88-3

98549-88-3

98549-88-3 Structure

98549-88-3 Structure
IdentificationBack Directory
[Name]

1H-PYRROLO[2,3-B]PYRIDIN-5-OL
[CAS]

98549-88-3
[Synonyms]

5-Hydroxyazaindole
5-HYDROXY-7-AZAINDOLE
H-PYRROLO[2,3-B]PYRIDIN-5-OL
1H-PYRROLO[2,3-B]PYRIDIN-5-OL
1H-Pyrrolo[2,3-b]pyridin-5-ol(6CI,9CI)
1H-Pyrrolo[2,3-b]pyridin-5-ol90929-73-0
[Molecular Formula]

C7H6N2O
[MDL Number]

MFCD08272242
[MOL File]

98549-88-3.mol
[Molecular Weight]

134.14
Chemical PropertiesBack Directory
[Melting point ]

219-220°C
[Boiling point ]

381.8±42.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

6.93±0.20(Predicted)
[InChIKey]

VUQZKLXKFUBWRP-UHFFFAOYSA-N
Hazard InformationBack Directory
[Chemical Properties]

Light yellow solid
[Uses]

1H-?Pyrrolo[2,?3-?b]?pyridin-?5-?ol is a reagent used in the synthesis of potent VEGFR-2 inhibitors. 7-Azaindole derivative identified as an intermediate in the synthesis of Venetoclax (A112430), a potent and selective BCL-2 inhibitor that achieves potent antitumour activity while sparing platelets.
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[Safety Statements ]

24/25
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

29339900
Spectrum DetailBack Directory
[Spectrum Detail]

1H-PYRROLO[2,3-B]PYRIDIN-5-OL(98549-88-3)1HNMR
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