1-(2-(2,4-dichlorophenoxy)propionyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide CAS 894955-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.894955-04-5
Molecular FormulaC17H14Cl2F3N3O3
Molecular Weight436.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(2,4-dichlorophenoxy)propionyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide CAS 894955-04-5 chemical structure

Description

The occurrence of 1-(2-(2,4-dichlorophenoxy)propionyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide is closely related to a steroid core, 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 1-(2-(2,4-dichlorophenoxy)propionyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide (CAS 894955-04-5), a certified reference material (molecular formula C17H14Cl2F3N3O3, MW 436.21 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-(2-(2,4-dichlorophenoxy)propionyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 436.21 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.

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 1-(2-(2,4-dichlorophenoxy)propionyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide 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 FormulaC17H14Cl2F3N3O3
Molecular Weight436.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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