myo-Inositol-d6 CAS 68922-44-1

Purity >95%In StockPharmaceutical Standards
CAS No.68922-44-1
Molecular Formula-
Molecular Weight186.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

myo-Inositol-d6 CAS 68922-44-1 chemical structure

Description

The occurrence of myo-Inositol-d6 is closely related to deuterium isotope labeling, a carbohydrate-derived structure in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

myo-Inositol-d6 (CAS 68922-44-1), molecular formula C6H6D6O6 and molecular weight 186.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of myo-Inositol-d6 (C6H6D6O6) is characterized by deuterium isotope labeling, a carbohydrate-derived structure. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), myo-Inositol-d6 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 FormulaC6H6D6O6
Molecular Weight186.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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