rel-(1R,2R)-2-(2-Fluorophenyl)cyclopropane-1-carboxylic acid CAS 175168-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175168-71-5
Molecular FormulaC10H9FO2
Molecular Weight180.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,2R)-2-(2-Fluorophenyl)cyclopropane-1-carboxylic acid CAS 175168-71-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies rel-(1R,2R)-2-(2-Fluorophenyl)cyclopropane-1-carboxylic acid (CAS 175168-71-5), a certified reference material (molecular formula C10H9FO2, MW 180.18 g/mol) for analytical method development and quality control.

The molecular framework of rel-(1R,2R)-2-(2-Fluorophenyl)cyclopropane-1-carboxylic acid (C10H9FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures rel-(1R,2R)-2-(2-Fluorophenyl)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 FormulaC10H9FO2
Molecular Weight180.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing

Recommended Standards

Why CATO?