6-Chloro-1-[(2-chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole CAS 303148-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.303148-71-2
Molecular FormulaC20H13Cl2FN2O
Molecular Weight387.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-1-[(2-chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole CAS 303148-71-2 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.

6-Chloro-1-[(2-chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (CAS 303148-71-2), molecular formula C20H13Cl2FN2O and molecular weight 387.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Chloro-1-[(2-chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (C20H13Cl2FN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/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 387.23 g/mol, it falls into the moderately-high-molecular-weight range. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H13Cl2FN2O
Molecular Weight387.23 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 ContentF/Cl-containing
Nitrogen Atoms2

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