rel-(1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol CAS 822-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.822-59-3
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol CAS 822-59-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 98.14 g/mol gives rel-(1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol (CAS 822-59-3), molecular formula C6H10O and molecular weight 98.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H10O, rel-(1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol contains a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 98.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures rel-(1R,2R,5S)-bicyclo[3.1.0]hexan-2-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H10O
Molecular Weight98.14 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)2.0
CAS Registry Year (est.)1957

Recommended Standards

Why CATO?