(1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid CAS 249642-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.249642-60-2
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid CAS 249642-60-2 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 (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid.

(1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid (CAS 249642-60-2) is a high-purity analytical reference standard with the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol.

(1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid (C10H18O2) 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.

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

As a certified reference material (CRM), (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid 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 FormulaC10H18O2
Molecular Weight170.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025

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