(2-Methylcyclopentyl)benzene CAS 4809-94-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4809-94-3
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methylcyclopentyl)benzene CAS 4809-94-3 chemical structure

Description

The occurrence of (2-Methylcyclopentyl)benzene is closely related to an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Methylcyclopentyl)benzene (CAS 4809-94-3), molecular formula C12H16 and molecular weight 160.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Methylcyclopentyl)benzene (C12H16) is characterized by 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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Why CATO?