[1-(2-Methylphenyl)cyclopentyl]methanol CAS 1511284-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1511284-93-7
Molecular FormulaC13H18O
Molecular Weight190.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(2-Methylphenyl)cyclopentyl]methanol CAS 1511284-93-7 chemical structure

Description

CATO manufactures [1-(2-Methylphenyl)cyclopentyl]methanol 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.

[1-(2-Methylphenyl)cyclopentyl]methanol (CAS 1511284-93-7), molecular formula C13H18O and molecular weight 190.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [1-(2-Methylphenyl)cyclopentyl]methanol (C13H18O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC13H18O
Molecular Weight190.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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