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Home/Compounds/Pharmaceutical Intermediate/(1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol
C11H12ClN5O
265.7 g/mol
Pharmaceutical Intermediate

4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol, (1S,4R)-

CAS136522-33-3
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a chiral pharmaceutical intermediate featuring a cyclopentenylmethanol scaffold substituted with a 2-amino-6-chloropurine moiety. It is primarily used as a building block in the synthesis of abacavir, an antiretroviral agent.

Pharmaceutical intermediate for abacavir synthesisRaw material in active pharmaceutical ingredient manufacturing

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

(1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol hydrochloride

CAS172015-79-1

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.78

2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-

CAS906626-51-5

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.78

Descyclopropyl abacavir

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pharmaceutical raw material

ApplicationSame Use

(1R,4S)-tert-Butyl 3-oxo-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate

CAS151792-53-9

pharmaceutical intermediate

ApplicationSame Use

4,6-Dichloro-2,5-bis-{[(dimethylamino)methylene]amino}pyrimidine

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pharmaceutical intermediate

ApplicationSame Use

2-Azabicyclo[2.2.1]hept-5-en-3-one

CAS49805-30-3

pharmaceutical intermediate

ReferenceSame Category

(S)-2-(((((1R,2R)-2-(allyloxy)cyclopentyl)oxy)carbonyl)amino)-3,3-dimethylbutanoic acid

CAS1365970-45-1

pharmaceutical intermediate

ReferenceSame Category

2',6'-Difluoroacetophenone

CAS13670-99-0

pharmaceutical intermediate

Identifiers
IUPAC Name

[(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol

InChIKey

IHEDZPMXLKYPSA-RQJHMYQMSA-N

SMILES

C1[C@@H](C=C[C@@H]1N2C=NC3=C2N=C(N=C3Cl)N)CO

Synonyms (8)

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