(1S,5S,6S)-2,2-difluorobicyclo[3.1.0]Hexane-6-carboxylic acid CAS 2165698-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2165698-45-1
Molecular FormulaC7H8F2O2
Molecular Weight162.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,5S,6S)-2,2-difluorobicyclo[3.1.0]Hexane-6-carboxylic acid CAS 2165698-45-1 chemical structure

Description

(1S,5S,6S)-2,2-difluorobicyclo[3.1.0]Hexane-6-carboxylic acid (CAS 2165698-45-1), molecular formula C7H8F2O2 and molecular weight 162.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1S,5S,6S)-2,2-difluorobicyclo[3.1.0]Hexane-6-carboxylic acid (C7H8F2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 162.13 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (1S,5S,6S)-2,2-difluorobicyclo[3.1.0]Hexane-6-carboxylic acid 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 FormulaC7H8F2O2
Molecular Weight162.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF-containing

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