3-Cyclopentyl-2,2-dimethylpropanoic acid CAS 50592-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.50592-84-2
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopentyl-2,2-dimethylpropanoic acid CAS 50592-84-2 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 3-Cyclopentyl-2,2-dimethylpropanoic acid.

CATO supplies 3-Cyclopentyl-2,2-dimethylpropanoic acid (CAS 50592-84-2), a certified reference material (molecular formula C10H18O2, MW 170.25 g/mol) for analytical method development and quality control.

Structurally, 3-Cyclopentyl-2,2-dimethylpropanoic acid (C10H18O2) 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 170.25 g/mol, it falls into the medium-molecular-weight range. 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), 3-Cyclopentyl-2,2-dimethylpropanoic 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.)1971

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