ABC00037LC

(1S,2S)-1,2-Cyclohexanedimethanol

This chiral vicinal diol features a six-membered cyclohexane ring bearing two primary hydroxymethyl functionalities at the 1 and 2 positions, specifically defined by the (1S,2S) absolute configuration. The cis relationship of the two C-1 and C-2 substituents is dictated by this stereochemistry. As an API impurity of Lurasidone, it structurally represents a fundamental building block or a potential hydrolytic fragment of the drug's cis-cyclohexanedimethanol core, where the alcohol groups remain unreacted compared to their amide/ester linkages in the parent compound.

On Request

Molecular Formula C₈H₁₆O₂

Molecular Weight 144.2100

CAS Number 3205-34-3 ✓ Verified

PubChem CID 10678373 ↗

Purity N/A

Product Type API Impurity

Parent Drug Lurasidone

Lead Time On Request

IUPAC Name ((1S,2S)-cyclohexane-1,2-diyl)dimethanol

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📝 Synonyms

3205-34-3 JQ5ULN7ERS 1,2-Cyclohexanedimethanol, (1S,2S)- RefChem:1052206 (1S,2S)-Cyclohexane-1,2-diyldimethanol (1S,2S)-1,2-CyclohexanediMethanol [(1S,2S)-2-(hydroxymethyl)cyclohexyl]methanol [1S,2S,(-)]-1,2-Cyclohexanedimethanol (1S,2S)-Cyclohexane-1,2-dimethanol MFCD22572336