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ChemicalBook >  Product Catalog >  Biochemical Engineering >  Biochemical Reagents >  Agonist Inhibitors >  N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMine

N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMine

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N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMine Basic information

Product Name:
N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMine
Synonyms:
  • N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMine
  • NS13001
  • 104258
  • (4-chloro-phenyl)-[2-(3,5-dimethyl-pyrazol-1-yl)-9-methyl-9H-purin-6-yl]-amine
  • AK174154
  • 9H-Purin-6-amine, N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-9-methyl-
  • N-(4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-9-methylpurin-6-amine
  • Inhibitor,Potassium Channel,KcsA,NS13001,inhibit,NS-13001,NS 13001
CAS:
1063331-94-1
MF:
C17H16ClN7
MW:
353.81
Mol File:
1063331-94-1.mol
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N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMine Chemical Properties

storage temp. 
Store at -20°C
solubility 
DMF: 20 mg/ml; DMSO: 20 mg/ml; Ethanol: 0.5 mg/ml; PBS (pH 7.2): 0.3 mg/ml
form 
A solid
color 
White to light yellow
InChI
InChI=1S/C17H16ClN7/c1-10-8-11(2)25(23-10)17-21-15(14-16(22-17)24(3)9-19-14)20-13-6-4-12(18)5-7-13/h4-9H,1-3H3,(H,20,21,22)
InChIKey
DVQOPNIPUIOXHU-UHFFFAOYSA-N
SMILES
N1C2C(=NC(N3C(C)=CC(C)=N3)=NC=2NC2=CC=C(Cl)C=C2)N(C)C=1
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N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMine Usage And Synthesis

Uses

N-(4-Chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-9-methyl-9H-purin-6-amine (CAS# 1063331-94-1) is a selective positive modulator of calcium-activated potassium channels which exhibits beneficial effects in a mouse model of spinocerebellar ataxia type 2.

N-(4-chlorophenyl)-2-(3,5-diMethyl-1H-pyrazol-1-yl)-9-Methyl-9H-purin-6-aMineSupplier

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