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
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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