1-[(2-Chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole CAS 338791-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338791-17-6
Molecular FormulaC20H14ClFN2O
Molecular Weight352.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-Chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole CAS 338791-17-6 chemical structure

Description

Structurally, 1-[(2-Chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (C20H14ClFN2O) 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 352.79 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-[(2-Chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (CAS 338791-17-6) is a high-purity analytical reference standard with the molecular formula C20H14ClFN2O and a molecular weight of 352.79 g/mol.

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

CATO manufactures 1-[(2-Chloro-6-fluorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H14ClFN2O
Molecular Weight352.79 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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