rel-Bicyclo[3.1.0]hexane-1-carboxylic acid CAS 1354392-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1354392-99-6
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-Bicyclo[3.1.0]hexane-1-carboxylic acid CAS 1354392-99-6 chemical structure

Description

CATO supplies rel-Bicyclo[3.1.0]hexane-1-carboxylic acid (CAS 1354392-99-6), a certified reference material (molecular formula C7H10O2, MW 126.15 g/mol) for analytical method development and quality control.

rel-Bicyclo[3.1.0]hexane-1-carboxylic acid (C7H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), rel-Bicyclo[3.1.0]hexane-1-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 FormulaC7H10O2
Molecular Weight126.15 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991

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