1-(p-Tolyl)-1-cyclopentanecarboxylic 1-p-tolylcyclopentanecarboxylic acid 80789-75-9 CAS 80789-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.80789-75-9
Molecular FormulaC13H22O2
Molecular Weight210.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(p-Tolyl)-1-cyclopentanecarboxylic
1-p-tolylcyclopentanecarboxylic acid
80789-75-9 CAS 80789-75-9 chemical structure

Description

1-(p-Tolyl)-1-cyclopentanecarboxylic 1-p-tolylcyclopentanecarboxylic acid 80789-75-9 (CAS 80789-75-9) is a high-purity analytical reference standard with the molecular formula C13H22O2 and a molecular weight of 210.31 g/mol.

Structurally, 1-(p-Tolyl)-1-cyclopentanecarboxylic 1-p-tolylcyclopentanecarboxylic acid 80789-75-9 (C13H22O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 210.31 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.

CATO manufactures 1-(p-Tolyl)-1-cyclopentanecarboxylic 1-p-tolylcyclopentanecarboxylic acid 80789-75-9 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 FormulaC13H22O2
Molecular Weight210.31 g/mol
Purity97%+
StorageStore at room temperature
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.)1980

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