CAS 82499-02-3

2-chloro-N-methyl-7H-purin-6-amine

Description:

2-Chloro-N-methyl-7H-purin-6-amine, with the CAS number 82499-02-3, is a purine derivative characterized by its structural features that include a chlorine atom and a methyl group attached to the purine ring system. This compound typically exhibits properties associated with purines, such as being a heterocyclic aromatic organic compound. It is likely to be a solid at room temperature and may have moderate solubility in polar solvents due to the presence of amino and chloro functional groups. The chlorine substituent can influence its reactivity and biological activity, potentially making it a candidate for pharmaceutical applications. Additionally, the N-methyl group may affect its lipophilicity and interaction with biological targets. As with many purine derivatives, it may exhibit biological activity, including potential roles in nucleic acid metabolism or as a signaling molecule. Safety and handling precautions should be observed, as with any chemical substance, particularly those with potential biological activity.

Formula: C₆H₆ClN₅

InChI: InChI=1/C6H6ClN5/c1-8-4-3-5(10-2-9-3)12-6(7)11-4/h2-3H,1H3,(H,8,9,10,11,12)

Synonyms:

• 2-chloro-N-methyl-9H-purin-6-amine
• 9H-purin-6-amine, 2-chloro-N-methyl-
• 2-chloro-6-(N-methylamino)-9H-purine

2-Chloro-6(MethylaMino)purine

CAS: 82499-02-3

Formula: C₆H₆ClN₅

Purity: 95%

Color and Shape: Solid

Molecular weight: 183.5983

Ref: IN-DA003GZX

2-Chloro-N-methyl-9H-purin-6-amine

CAS: 82499-02-3

2-Chloro-N-methyl-9H-purin-6-amine

Purity: 97%

Molecular weight: 183.6g/mol

Ref: 54-OR1056265

2-chloro-N-methyl-7H-purin-6-amine

CAS: 82499-02-3

Purity: 97%

Molecular weight: 183.6000061

Ref: 10-F832756

2-Chloro-6(methylamino)purine

CAS: 82499-02-3

2-Chloro-6(methylamino)purine is a potent inhibitor of xanthine oxidase. It is structurally similar to allopurinol, an inhibitor of xanthine oxidase that is used to treat gout. 2-Chloro-6(methylamino)purine inhibits the enzyme by forming a noncompetitive complex with it, which prevents the production of uric acid. This compound has been shown to be effective at inhibiting xanthine oxidase in humans and has been used as a lead compound for the development of new inhibitors of this enzyme.

Formula: C₆H₆ClN₅

Purity: Min. 95%

Molecular weight: 183.6 g/mol

Ref: 3D-HDA49902