6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol CAS 190513-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.190513-83-8
Molecular FormulaC36H52O8
Molecular Weight612.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol CAS 190513-83-8 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 612.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol (CAS 190513-83-8), a certified reference material (molecular formula C36H52O8, MW 612.79 g/mol) for analytical method development and quality control.

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), 6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol 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 FormulaC36H52O8
Molecular Weight612.79 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011

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