5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazole CAS 338774-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338774-10-0
Molecular FormulaC20H14Cl3N3
Molecular Weight402.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazole CAS 338774-10-0 chemical structure

Description

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

5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazole (CAS 338774-10-0) is a high-purity analytical reference standard with the molecular formula C20H14Cl3N3 and a molecular weight of 402.70 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 402.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3-methylphenyl)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 FormulaC20H14Cl3N3
Molecular Weight402.70 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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