1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-[(1E)-phenylmethylidene]piperidine-4-carbohydrazide CAS 338761-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338761-40-3
Molecular FormulaC19H18ClF3N4O
Molecular Weight410.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-[(1E)-phenylmethylidene]piperidine-4-carbohydrazide CAS 338761-40-3 chemical structure

Description

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.

1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-[(1E)-phenylmethylidene]piperidine-4-carbohydrazide (CAS 338761-40-3) is a high-purity analytical reference standard with the molecular formula C19H18ClF3N4O and a molecular weight of 410.82 g/mol.

The molecular framework of 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-[(1E)-phenylmethylidene]piperidine-4-carbohydrazide (C19H18ClF3N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H18ClF3N4O
Molecular Weight410.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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