4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)benzaldehyde CAS 952182-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.952182-72-8
Molecular FormulaC13H7ClF3NO
Molecular Weight285.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)benzaldehyde CAS 952182-72-8 chemical structure

Description

Based on its molecular formula C13H7ClF3NO, 4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)benzaldehyde 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 285.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)benzaldehyde (CAS 952182-72-8), molecular formula C13H7ClF3NO and molecular weight 285.65 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)benzaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H7ClF3NO
Molecular Weight285.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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