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
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Customs Tariff Classification
The international HS code for [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;(2S,3S)-2,3-dihydroxybutanedioic acid (CAS 229177-52-0) is 2922.19.
HS code (international, 6-digit)
2922.19
EU CN code (8-digit)
2922 19 00
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
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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