5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole CAS 338774-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338774-27-9
Molecular FormulaC19H10Cl5N3
Molecular Weight457.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole CAS 338774-27-9 chemical structure

Description

The occurrence of 5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole (CAS 338774-27-9), molecular formula C19H10Cl5N3 and molecular weight 457.57 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H10Cl5N3, 5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 457.57 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.

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), 5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(2,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole 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 FormulaC19H10Cl5N3
Molecular Weight457.57 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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