(2R,5S)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate CAS 147126-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.147126-65-6
Molecular FormulaC16H26O5S
Molecular Weight330.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,5S)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate CAS 147126-65-6 chemical structure

Description

CATO manufactures (2R,5S)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate 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.

(2R,5S)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate (CAS 147126-65-6) is a high-purity analytical reference standard with the molecular formula C16H26O5S and a molecular weight of 330.44 g/mol.

The molecular framework of (2R,5S)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate (C16H26O5S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

Physical & Chemical Properties

Molecular FormulaC16H26O5S
Molecular Weight330.44 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Sulfur Atoms1

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