Basic information Safety Supplier Related

Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI)

Basic information Safety Supplier Related

Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI) Basic information

Product Name:
Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI)
Synonyms:
  • Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI)
  • 3-ACETYL-7(1H)-AZAINDOLE
  • Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-
  • 3-Acetyl-1H-pyrrolo[2,3-b]pyridine
  • 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
CAS:
83393-46-8
MF:
C9H8N2O
MW:
160.17
Product Categories:
  • ACETYLGROUP
Mol File:
83393-46-8.mol
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Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI) Chemical Properties

Melting point:
202-206°C
Boiling point:
399.5±42.0 °C(Predicted)
Density 
1.26±0.1 g/cm3(Predicted)
storage temp. 
2-8°C
pka
5.94±0.20(Predicted)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-36/37/38-43
Safety Statements 
26-36/37
WGK Germany 
3
HS Code 
29339900
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Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI) Usage And Synthesis

Chemical Properties

Solid

Uses

1-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanone is an intermediate used in the preparation of vemurafenib, a kinase inhibitor for the treatment of BRAF-mutated melanoma and in other clinical studies.

Ethanone, 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)- (9CI)Supplier

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