2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3-((2,4-dichlorobenzyl)oxy)thiophen-2-yl)hydrazine-1-carboxamide CAS 303147-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.303147-96-8
Molecular FormulaC18H12Cl3F3N4O2S
Molecular Weight511.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3-((2,4-dichlorobenzyl)oxy)thiophen-2-yl)hydrazine-1-carboxamide CAS 303147-96-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3-((2,4-dichlorobenzyl)oxy)thiophen-2-yl)hydrazine-1-carboxamide.

CATO supplies 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3-((2,4-dichlorobenzyl)oxy)thiophen-2-yl)hydrazine-1-carboxamide (CAS 303147-96-8), a certified reference material (molecular formula C18H12Cl3F3N4O2S, MW 511.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H12Cl3F3N4O2S, 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3-((2,4-dichlorobenzyl)oxy)thiophen-2-yl)hydrazine-1-carboxamide contains a steroid core, an amide group, a sulfone 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 511.73 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC18H12Cl3F3N4O2S
Molecular Weight511.73 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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