N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine
CAS: 444731-75-3
Ref. TR-C380090
| 1g | 260.00 € | ||
| 10g | 1,760.00 € |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine
Controlled Product
Synonyms:
- Pazopanib related
- 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-
- N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-Methyl-2H-indazol-6-amine
- N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-dimethyl-2H-indazol-6-amine
- N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-Indazol-6-amine
CAS:
Description:
Applications N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine is an impurity of Pazopanib (P210925), an oral angiogenesis inhibitor targeting VEGFR and PDGFR.
References Mei, Y.C., et al.: Lett. Org. Chem., 9, 276 (2012); Li, Y., et al.: J. Pharma. Biomed. Anal., 52, 493 (2010); Harris, P.A., et al.: J. Med. Chem., 51, 4632 (2008);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
287.7475
Formula:
C14H14ClN5
Color/Form:
Off White
InChI:
InChI=1S/C14H14ClN5/c1-9-11-5-4-10(8-12(11)18-20(9)3)19(2)13-6-7-16-14(15)17-13/h4-8H,1-3H3
InChI key:
InChIKey=DVGMRZQSSNNTFY-UHFFFAOYSA-N
SMILES:
Cc1c2ccc(N(C)c3ccnc(Cl)n3)cc2nn1C
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
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