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ChemicalBook--->CAS DataBase List--->444731-74-2

444731-74-2

444731-74-2 Structure

444731-74-2 Structure
IdentificationBack Directory
[Name]

N-(2-chloropyriMidin-4-yl)-2,3-diMethyl-2H- indazol-6-aMine
[CAS]

444731-74-2
[Synonyms]

BNKY007-PZ01
Pazopanib Impurity 20
2H-indazol-6aMine,2,3-diMethyl.HCl(1:1)
N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine
N-(2-chloro-4-pyriMidinyl)-2,3-diMethyl-2H-indazol-6-aMine
N-(2-chloropyriMidin-4-yl)-2,3-diMethyl-2H- indazol-6-aMine
2H-Indazol-6-aMine, N-(2-chloro-4-pyriMidinyl)-2,3-diMethyl-
6-[N-(2-chloropyriMidin-4-yl)aMino]-2,3-diMethyl-2H-indazole
N-(2-chloropyrimidin-4-yl)-N,2,3-dimethyl-2H-indazol -6-amine
N-(2-chloropyriMidin-4-yl)-2,3-diMethyl-2H- indazol-6-aMine ISO 9001:2015 REACH
[EINECS(EC#)]

810-051-8
[Molecular Formula]

C13H12ClN5
[MDL Number]

MFCD17014818
[MOL File]

444731-74-2.mol
[Molecular Weight]

273.72
Chemical PropertiesBack Directory
[Melting point ]

>216oC (dec.)
[Boiling point ]

550.0±35.0 °C(Predicted)
[density ]

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

Hygroscopic, Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

2.56±0.30(Predicted)
[color ]

Pale Orange to Light Brown
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

N-(2-Chloro-4-pyrimidinyl)-2,3-dimethyl-2H-indazol-6-amine is an impurity of Pazopanib (P210925), an oral angiogenesis inhibitor targeting VEGFR and PDGFR.
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