(1R,3R)-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid CAS 494846-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.494846-26-3
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3R)-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid CAS 494846-26-3 chemical structure

Description

CATO manufactures (1R,3R)-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid 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.

CATO supplies (1R,3R)-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid (CAS 494846-26-3), a certified reference material (molecular formula C12H14O2, MW 190.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H14O2, (1R,3R)-2,2-dimethyl-3-phenylcyclopropane-1-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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.)2025

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