(1R,2R,5R)-6,6-Difluorobicyclo[3.1.0]hexan-2-ol CAS 2442565-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2442565-31-1
Molecular FormulaC6H8F2O
Molecular Weight134.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R,5R)-6,6-Difluorobicyclo[3.1.0]hexan-2-ol CAS 2442565-31-1 chemical structure

Description

Based on its molecular formula C6H8F2O, (1R,2R,5R)-6,6-Difluorobicyclo[3.1.0]hexan-2-ol contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 134.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(1R,2R,5R)-6,6-Difluorobicyclo[3.1.0]hexan-2-ol (CAS 2442565-31-1), molecular formula C6H8F2O and molecular weight 134.12 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), (1R,2R,5R)-6,6-Difluorobicyclo[3.1.0]hexan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H8F2O
Molecular Weight134.12 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
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.)2000
Halogen ContentF-containing

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