6-Chloro-1-[(2-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole CAS 338978-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338978-63-5
Molecular FormulaC20H14Cl2N2O
Molecular Weight369.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-1-[(2-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole CAS 338978-63-5 chemical structure

Description

As a certified reference material (CRM), 6-Chloro-1-[(2-chlorophenyl)methoxy]-2-phenyl-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.

6-Chloro-1-[(2-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (CAS 338978-63-5) is a high-purity analytical reference standard with the molecular formula C20H14Cl2N2O and a molecular weight of 369.24 g/mol.

The molecular framework of 6-Chloro-1-[(2-chlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (C20H14Cl2N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC20H14Cl2N2O
Molecular Weight369.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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 Atoms2

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