3-((1S,2S)-2-(trifluoromethyl)cyclopropyl)benzoic acid CAS 1404192-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1404192-15-9
Molecular FormulaC11H9F3O2
Molecular Weight230.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1S,2S)-2-(trifluoromethyl)cyclopropyl)benzoic acid CAS 1404192-15-9 chemical structure

Description

3-((1S,2S)-2-(trifluoromethyl)cyclopropyl)benzoic acid (CAS 1404192-15-9), molecular formula C11H9F3O2 and molecular weight 230.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-((1S,2S)-2-(trifluoromethyl)cyclopropyl)benzoic acid (C11H9F3O2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 3-((1S,2S)-2-(trifluoromethyl)cyclopropyl)benzoic 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 FormulaC11H9F3O2
Molecular Weight230.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1991
Halogen ContentF-containing

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