Molecular Weight: 197.66
Molecular Formula: C9H12ClN3
Canonical SMILES: CC1=C2C=CC(=CC2=NN1C)N.Cl
InChI: InChI=1S/C9H11N3.ClH/c1-6-8-4-3-7(10)5-9(8)11-12(6)2;/h3-5H,10H2,1-2H3;1H
InChIKey: DYTQJZDNKWQSLS-UHFFFAOYSA-N
Melting Point: >230°C (dec.)
Purity: ≥95%
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly)
Storage: Store at 2-8°C under inert atmosphere
Synonyms: 2H-Indazol-6-amine, 2,3-dimethyl-, hydrochloride (1:1); 2H-Indazol-6-amine, 2,3-dimethyl-, monohydrochloride; 2,3-Dimethyl-2H-indazol-6-amine hydrochloride; 2,3-Dimethyl-6-amino-2H-indazole hydrochloride
DescriptionAn impurity of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms.
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