rel-(1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-ol CAS 131262-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.131262-29-8
Molecular FormulaC7H10F2O
Molecular Weight148.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-ol CAS 131262-29-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.15 g/mol gives rel-(1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rel-(1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-ol (CAS 131262-29-8), a certified reference material (molecular formula C7H10F2O, MW 148.15 g/mol) for analytical method development and quality control.

rel-(1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-2-ol (C7H10F2O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), rel-(1R,2R,6R)-7,7-Difluorobicyclo[4.1.0]Heptan-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 FormulaC7H10F2O
Molecular Weight148.15 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.)1994
Halogen ContentF-containing

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