N-(3-Ethynylphenyl)-4-methyl-3-(trifluoromethyl)benzamide CAS 2499499-11-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2499499-11-3
Molecular FormulaC17H12F3NO
Molecular Weight303.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Ethynylphenyl)-4-methyl-3-(trifluoromethyl)benzamide CAS 2499499-11-3 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-(3-Ethynylphenyl)-4-methyl-3-(trifluoromethyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-(3-Ethynylphenyl)-4-methyl-3-(trifluoromethyl)benzamide (CAS 2499499-11-3), molecular formula C17H12F3NO and molecular weight 303.28 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.

CATO manufactures N-(3-Ethynylphenyl)-4-methyl-3-(trifluoromethyl)benzamide 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 FormulaC17H12F3NO
Molecular Weight303.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms1

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