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Home/Compounds/API/(1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate
C10H17NO7
263.24 g/mol
APIWarning

[(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;(2S,3S)-2,3-dihydroxybutanedioic acid

CAS229177-52-0EC680-296-1
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is a salt form of an aminocyclopentenylmethanol with tartaric acid, used as a pharmaceutical intermediate in the manufacturing of abacavir.

pharmaceutical intermediate for abacavir 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-Aminocyclopent-2-enyl)methanol hydrochloride

CAS168960-19-8

pharmaceutical intermediate

ReferenceSame Category

4'-Hydroxy Aceclofenac

CAS229308-90-1

pharmaceutical raw material

ReferenceSame Category

Sotorasib

CAS2296729-00-3

pharmaceutical raw material

ReferenceSame Category

15-oxoprostaglandin E1

CAS22973-19-9

pharmaceutical raw material

ReferenceSame Category

Riociguat metabolite M3

CAS2298383-24-9

pharmaceutical raw material

Referencestereoisomer of

(1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride

CAS287717-44-6

pharmaceutical intermediate

Referencestereoisomer of

(4-aminocyclopent-2-en-1-yl)methanol

CAS229177-39-3

research compound

Referencesame scaffold

1-Hydroxymethyl-3-cyclopentene

CAS25125-21-7

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

[(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;(2S,3S)-2,3-dihydroxybutanedioic acid

InChIKey

LTSTZOJHLZNDFG-ZGMNSGLWSA-N

SMILES

C1[C@@H](C=C[C@@H]1N)CO.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Synonyms (7)

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