2,2-dimethyl-1-phenylcyclopropanecarboxylic acid CAS 33795-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.33795-08-3
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-dimethyl-1-phenylcyclopropanecarboxylic acid CAS 33795-08-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.24 g/mol gives 2,2-dimethyl-1-phenylcyclopropanecarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2-dimethyl-1-phenylcyclopropanecarboxylic acid (CAS 33795-08-3), molecular formula C12H14O2 and molecular weight 190.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2-dimethyl-1-phenylcyclopropanecarboxylic acid (C12H14O2) is characterized by a carboxylic acid group, 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 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), 2,2-dimethyl-1-phenylcyclopropanecarboxylic 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 FormulaC12H14O2
Molecular Weight190.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

Related dimethyl Standards

Recommended Standards

Why CATO?