(1R,2R)-2-(2-Ethynylphenyl)cyclopropane-1-carboxylic acid CAS 2227694-40-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2227694-40-6
Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-2-(2-Ethynylphenyl)cyclopropane-1-carboxylic acid CAS 2227694-40-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,2R)-2-(2-Ethynylphenyl)cyclopropane-1-carboxylic acid.

CATO supplies (1R,2R)-2-(2-Ethynylphenyl)cyclopropane-1-carboxylic acid (CAS 2227694-40-6), a certified reference material (molecular formula C12H10O2, MW 186.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H10O2, (1R,2R)-2-(2-Ethynylphenyl)cyclopropane-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 186.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (1R,2R)-2-(2-Ethynylphenyl)cyclopropane-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.

Physical & Chemical Properties

Molecular FormulaC12H10O2
Molecular Weight186.21 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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