Diethyl (1R,2R)-cyclohexane-1,2-dicarboxylate CAS 17351-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.17351-22-3
Molecular FormulaC12H20O4
Molecular Weight228.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (1R,2R)-cyclohexane-1,2-dicarboxylate CAS 17351-22-3 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 Diethyl (1R,2R)-cyclohexane-1,2-dicarboxylate.

Diethyl (1R,2R)-cyclohexane-1,2-dicarboxylate (CAS 17351-22-3) is a high-purity analytical reference standard with the molecular formula C12H20O4 and a molecular weight of 228.28 g/mol.

The molecular framework of Diethyl (1R,2R)-cyclohexane-1,2-dicarboxylate (C12H20O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H20O4
Molecular Weight228.28 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1961

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