rel-((1R,2S)-Cyclobutane-1,2-diyl)dimethanol CAS 54445-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.54445-64-6
Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-((1R,2S)-Cyclobutane-1,2-diyl)dimethanol CAS 54445-64-6 chemical structure

Description

rel-((1R,2S)-Cyclobutane-1,2-diyl)dimethanol (CAS 54445-64-6) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C6H12O2. Molecular weight: 116.16 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1972

Recommended Standards

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