4-(4-(Trifluoromethyl)phenyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one CAS 2173253-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2173253-15-9
Molecular FormulaC16H13F3N2O
Molecular Weight306.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Trifluoromethyl)phenyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one CAS 2173253-15-9 chemical structure

Description

CATO manufactures 4-(4-(Trifluoromethyl)phenyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one 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.

4-(4-(Trifluoromethyl)phenyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one (CAS 2173253-15-9) is a high-purity analytical reference standard with the molecular formula C16H13F3N2O and a molecular weight of 306.28 g/mol.

The molecular framework of 4-(4-(Trifluoromethyl)phenyl)-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one (C16H13F3N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. 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).

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 FormulaC16H13F3N2O
Molecular Weight306.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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