Ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-tetrazol-1-yl)phenoxy)acetate CAS 338961-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338961-65-2
Molecular FormulaC17H13Cl3N4O3
Molecular Weight427.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-tetrazol-1-yl)phenoxy)acetate CAS 338961-65-2 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 Ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-tetrazol-1-yl)phenoxy)acetate.

CATO supplies Ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-tetrazol-1-yl)phenoxy)acetate (CAS 338961-65-2), a certified reference material (molecular formula C17H13Cl3N4O3, MW 427.67 g/mol) for analytical method development and quality control.

Ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-tetrazol-1-yl)phenoxy)acetate (C17H13Cl3N4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-tetrazol-1-yl)phenoxy)acetate 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 FormulaC17H13Cl3N4O3
Molecular Weight427.67 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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