(1R,2R)-2-(4-(methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid CAS 1597427-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1597427-16-1
Molecular FormulaC12H12O4
Molecular Weight220.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-2-(4-(methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid CAS 1597427-16-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.22 g/mol gives (1R,2R)-2-(4-(methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1R,2R)-2-(4-(methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid (CAS 1597427-16-1), a certified reference material (molecular formula C12H12O4, MW 220.22 g/mol) for analytical method development and quality control.

The molecular framework of (1R,2R)-2-(4-(methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid (C12H12O4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H12O4
Molecular Weight220.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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