Products 1084893-56-0

CAS 1084893-56-0 appears in our catalog under these names: (S)-CR8, (S)–CR8, (S)-CR8, 99.0%, (S)-2-((9-Isopropyl-6-((4-(pyridin-2-yl)benzyl)amino)-9H-purin-2-yl)amino)butan-1-ol, 98%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, BLDpharm. Available pack sizes: 2mg, 25mg, 50mg, 100mg, 1mg, 10mg, 5mg, 5 mg.

(S)-CR8
TargetMol, Chemat
  • size: 2mg, 25mg, 50mg, 100mg
  • Variants: 7
from 518.44
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(S)–CR8
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 695.33
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(S)-CR8, 99.0%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 733.01
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(S)-2-((9-Isopropyl-6-((4-(pyridin-2-yl)benzyl)amino)-9H-purin-2-yl)amino)butan-1-ol, 98%
Chemat, BLDpharm
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 9
from 553.16
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Structural formula: {0} (CAS {1})

(2S)-2-[[9-propan-2-yl-6-[[4-(2-pyridinyl)phenyl]methylamino]-2-purinyl]amino]-1-butanol is a phenylpyridine.

Source: ChEBI

Identity
Molecular formulaC24H29N7O
Molecular weight431.5 g/mol
IUPAC name(2S)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol
InChIKeyHOCBJBNQIQQQGT-IBGZPJMESA-N
SMILESCC[C@@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=C(C=C3)C4=CC=CC=N4

Computed by PubChem (NCBI)

Synonyms: 3lq5, orb1703878, SLQ
Related forms of this compound
(2R)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol C24H29N7O
Isomers (same molecular formula)
8-cyclopentyl-6-ethenyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridinyl)amino]pyrido[2,3-d]pyrimidin-7-one C24H29N7O
8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine C24H29N7O
2-[6-(diethylamino)-3-pyridinyl]-1-[(1-ethylpyrazol-3-yl)methyl]-N-methylbenzimidazole-5-carboxamide C24H29N7O
2,5-dibutyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one C24H29N7O