2,3-Butane-d8-diol (mixture of stereoisomers) CAS 347841-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.347841-77-4
Molecular Formula-
Molecular Weight98.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Butane-d8-diol (mixture of stereoisomers) CAS 347841-77-4 chemical structure

Description

Structurally, 2,3-Butane-d8-diol (mixture of stereoisomers) (C4H2D8O2) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 98.17 g/mol, it falls into the low-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).

CATO supplies 2,3-Butane-d8-diol (mixture of stereoisomers) (CAS 347841-77-4), a certified reference material (molecular formula C4H2D8O2, MW 98.17 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.

CATO manufactures 2,3-Butane-d8-diol (mixture of stereoisomers) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H2D8O2
Molecular Weight98.17 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025

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