rel-Ethyl (2R,3S)-3-methyloxirane-2-carboxylate CAS 36099-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.36099-48-6
Molecular FormulaC6H10O3
Molecular Weight130.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-Ethyl (2R,3S)-3-methyloxirane-2-carboxylate CAS 36099-48-6 chemical structure

Description

The occurrence of rel-Ethyl (2R,3S)-3-methyloxirane-2-carboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

rel-Ethyl (2R,3S)-3-methyloxirane-2-carboxylate (CAS 36099-48-6), molecular formula C6H10O3 and molecular weight 130.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, rel-Ethyl (2R,3S)-3-methyloxirane-2-carboxylate (C6H10O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 130.14 g/mol, it falls into the low-molecular-weight range.

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 rel-Ethyl (2R,3S)-3-methyloxirane-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.

Physical & Chemical Properties

Molecular FormulaC6H10O3
Molecular Weight130.14 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)2.0
CAS Registry Year (est.)1967

Recommended Standards

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