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Home > Encyclopedia > N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine

N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine

N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine structure

N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine 

structure
  • CAS No:

    444731-75-3

  • Formula:

    C14H14ClN5

  • Chemical Name:

    N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine

  • Synonyms:

    2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-;N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine;N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-dimethyl-2H-indazol-6-amine;N-(2-Chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine;N-(2-Chloropyrimidin-4-yl)-N-methyl-2,3-Methyl-2H-indazol-6-amine

  • Categories:

    Pharmaceutical Intermediates  >  Antineoplastics

N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine Basic Attributes

288

287.75

1592732-453-0

DTXSID70469403

2933990090

Characteristics

46.8

3.2

1.33±0.1 g/cm3(Predicted)

167-173℃

524.447°C at 760 mmHg

270.976ºC

1.673

Safety Information

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P263, P264, P270, P273, P280, P281, P301+P310, P301+P312, P305+P351+P338, P308+P313, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-(2-Chloro-4-pyrimidinyl)-N,2,3-trimethyl-2H-indazol-6-amine Use and Manufacturing

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.

Computed Properties

Molecular Weight:287.75
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:287.0937732
Monoisotopic Mass:287.0937732
Topological Polar Surface Area:46.8
Heavy Atom Count:20
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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