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101622-53-1

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101622-53-1 Structure

101622-53-1 Structure
IdentificationBack Directory
[Name]

2-Chloro-6-benzylamino-9-methylpurine
[CAS]

101622-53-1
[Synonyms]

CDK2-IN-13
2-Chloro-6-benzylamino-9-methylpurine
2-Chloro-9-Methyl-6-(benzylaMino)purine
6-(Benzylamino)-2-chloro-9-methylpurine
N-Benzyl-2-chloro-9-methyl-9H-purin-6-amin
2-Chloro-9-methyl-6-(benzylamino)purine (>90%)
Benzyl-(2-chloro-9-methyl-9H-purin-6-yl)-amine
2-Chloro-9-methyl-N-(phenylmethyl)-9H-purin-6-amine
9H-Purin-6-amine, 2-chloro-9-methyl-N-(phenylmethyl)-
[Molecular Formula]

C13H12ClN5
[MDL Number]

MFCD00467327
[MOL File]

101622-53-1.mol
[Molecular Weight]

273.72
Chemical PropertiesBack Directory
[Melting point ]

219-224°C
[density ]

1.40±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DCM (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Off-White
Hazard InformationBack Directory
[Uses]

2-Chloro-9-methyl-6-(benzylamino)purine is an intermediate in the synthesis of Olomoucine (O567000), a purine derivative which inhibits cyclin-dependent kinases and induces G1 arrest.
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