1-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-5-(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole CAS 338961-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338961-62-9
Molecular FormulaC16H12Cl4N4O2
Molecular Weight434.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-5-(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole CAS 338961-62-9 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 1-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-5-(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole.

1-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-5-(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole (CAS 338961-62-9), molecular formula C16H12Cl4N4O2 and molecular weight 434.10 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-5-(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 434.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 1-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-5-(3,4-dichlorophenyl)-1H-1,2,3,4-tetrazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H12Cl4N4O2
Molecular Weight434.10 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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