Ethyl (2R)-2-methyl-5-(propan-2-ylidene)cyclopentane-1-carboxylate CAS 623935-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.623935-92-2
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (2R)-2-methyl-5-(propan-2-ylidene)cyclopentane-1-carboxylate CAS 623935-92-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.29 g/mol gives Ethyl (2R)-2-methyl-5-(propan-2-ylidene)cyclopentane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl (2R)-2-methyl-5-(propan-2-ylidene)cyclopentane-1-carboxylate (CAS 623935-92-2), a certified reference material (molecular formula C12H20O2, MW 196.29 g/mol) for analytical method development and quality control.

Ethyl (2R)-2-methyl-5-(propan-2-ylidene)cyclopentane-1-carboxylate (C12H20O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Ethyl (2R)-2-methyl-5-(propan-2-ylidene)cyclopentane-1-carboxylate 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 FormulaC12H20O2
Molecular Weight196.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985

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