5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole CAS 337920-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.337920-72-6
Molecular FormulaC19H10Cl5N3
Molecular Weight457.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole CAS 337920-72-6 chemical structure

Description

As a certified reference material (CRM), 5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3,4-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.

5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole (CAS 337920-72-6), molecular formula C19H10Cl5N3 and molecular weight 457.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,6-Dichloro-2-(2-chloropyridin-3-yl)-1-[(3,4-dichlorophenyl)methyl]-1H-1,3-benzodiazole (C19H10Cl5N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 457.57 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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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