2,3-Dimethylbutane-2,3-diol Hydrate CAS 13311-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.13311-54-1
Molecular FormulaC6H14O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dimethylbutane-2,3-diol Hydrate CAS 13311-54-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,3-Dimethylbutane-2,3-diol Hydrate.

2,3-Dimethylbutane-2,3-diol Hydrate (CAS 13311-54-1), molecular formula C6H14O2H2O and molecular weight 136.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H14O2H2O, 2,3-Dimethylbutane-2,3-diol Hydrate contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 136.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.

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), 2,3-Dimethylbutane-2,3-diol Hydrate 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 FormulaC6H14O2 6*H2O
Molecular Weight136.19 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1960

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Why CATO?