Products 862892-90-8

CAS 862892-90-8 appears in our catalog under these names: GSK256073, 97%, GSK256073/ 98.03% (existing batch purity), GSK256073, 8-Chloro-3-pentyl-1H-purine-2,6(3H,7H)-dione, GSK256073, 99.39%. Offered by: AmBeed, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 250mg.

GSK256073, 97%
AmBeed
  • size: 100mg
  • Variants: 1
from 6228.46
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GSK256073/ 98.03% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 618.13
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GSK256073
GLPBio, Chemat
  • size: 10mg, 100mg, 250mg, 5mg
  • Variants: 12
from 462.80
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8-Chloro-3-pentyl-1H-purine-2,6(3H,7H)-dione
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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GSK256073, 99.39%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 50 mg, 25 mg
  • Variants: 6
from 1081.31
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8-chloro-3-pentyl-7H-purine-2,6-dione (CAS 862892-90-8) is a chemical compound with the molecular formula C10H13ClN4O2 and a molecular weight of 256.69 g/mol. IUPAC name: 8-chloro-3-pentyl-7H-purine-2,6-dione. InChIKey: CGAMDQCXAAOFSR-UHFFFAOYSA-N.

Identity
Molecular formulaC10H13ClN4O2
Molecular weight256.69 g/mol
IUPAC name8-chloro-3-pentyl-7H-purine-2,6-dione
InChIKeyCGAMDQCXAAOFSR-UHFFFAOYSA-N
SMILESCCCCCN1C2=C(C(=O)NC1=O)NC(=N2)Cl

Computed by PubChem (NCBI)

Synonyms: 8-chloro-3-pentyl-7H-purine-2,6-dione, 1H-Purine-2,6-dione, 8-chloro-3,9-dihydro-3-pentyl-, 8-Chloro-3-pentyl-1H-purine-2,6(3H,7H)-dione, 8-chloro-3-pentyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 8-chloranyl-3-pentyl-7H-purine-2,6-dione, OKL, 862892-90-8 (free), orb1217579, orb1308250, CGAMDQCXAAOFSR-UHFFFAOYSA-N
Isomers (same molecular formula)
3-amino-6-methoxy-1H-indole-2-carbohydrazide;hydrochloride C10H13ClN4O2
1-(4-chloro-5-nitro-2-pyridinyl)-4-methylpiperazine C10H13ClN4O2
4-(dimethylamino)-7-methylpyrrolo[2,3-d]pyrimidine-6-carboxylic acid;hydrochloride C10H13ClN4O2
1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione C10H13ClN4O2