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Home/Compounds/API/2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-
C11H14N6O
246.27 g/mol
API

(+-)-4.alpha.-(2,6-Diaminopurin-9-yl)cyclopent-2-ene- 1.alpha.- ylmethanol

CAS906626-51-5
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

This compound is a purine nucleoside analogue with a cyclopentenyl methanol side chain. It is used as an active pharmaceutical ingredient in the manufacturing of pharmaceutical products.

pharmaceutical raw materialimpurity reference standard for analytical testing

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

SimilarStructure SimilarSimilarity 0.78

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

CAS136522-33-3

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.78

(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

Cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride

CAS267668-74-6

research compound

ReferenceSame Category

Crisaborole

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pharmaceutical raw material

ReferenceSame Category

Ebastine

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pharmaceutical raw material

ReferenceSame Category

Atosiban

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pharmaceutical raw material

ReferenceSame Category

Diminazene diaceturate

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pharmaceutical raw material

Referencestereoisomer of

Descyclopropyl abacavir

CAS124752-25-6

pharmaceutical raw material

Identifiers
IUPAC Name

[4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol

InChIKey

ZKJUXHDSLJYKED-UHFFFAOYSA-N

SMILES

C1C(C=CC1N2C=NC3=C(N=C(N=C32)N)N)CO

Synonyms (2)
  • Abacavir Impurity 18