3-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}benzoic acid 77529-22-7 CAS 77529-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.77529-22-7
Molecular FormulaC13H7ClF3NO3
Molecular Weight317.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}benzoic acid
77529-22-7 CAS 77529-22-7 chemical structure

Description

Based on its molecular formula C13H7ClF3NO3, 3-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}benzoic acid 77529-22-7 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 3-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}benzoic acid 77529-22-7 (CAS 77529-22-7), a certified reference material (molecular formula C13H7ClF3NO3, MW 317.65 g/mol) for analytical method development and quality control.

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-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}benzoic acid 77529-22-7 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 FormulaC13H7ClF3NO3
Molecular Weight317.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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