N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide CAS 338410-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338410-76-7
Molecular FormulaC24H22FN3O
Molecular Weight387.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide CAS 338410-76-7 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.

N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide (CAS 338410-76-7) is a high-purity analytical reference standard with the molecular formula C24H22FN3O and a molecular weight of 387.45 g/mol.

Structurally, N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide (C24H22FN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 387.45 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide 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.

Physical & Chemical Properties

Molecular FormulaC24H22FN3O
Molecular Weight387.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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