3,5-Bis(trifluoromethyl)benzaldehyde O-(2-chloronicotinoyl) oxime CAS 253178-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.253178-64-2
Molecular FormulaC15H7ClF6N2O2
Molecular Weight396.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Bis(trifluoromethyl)benzaldehyde O-(2-chloronicotinoyl) oxime CAS 253178-64-2 chemical structure

Description

The occurrence of 3,5-Bis(trifluoromethyl)benzaldehyde O-(2-chloronicotinoyl) oxime is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,5-Bis(trifluoromethyl)benzaldehyde O-(2-chloronicotinoyl) oxime (CAS 253178-64-2), a certified reference material (molecular formula C15H7ClF6N2O2, MW 396.67 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3,5-Bis(trifluoromethyl)benzaldehyde O-(2-chloronicotinoyl) oxime is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 396.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3,5-Bis(trifluoromethyl)benzaldehyde O-(2-chloronicotinoyl) oxime 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 FormulaC15H7ClF6N2O2
Molecular Weight396.67 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 DMSO, DMF, methanol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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