N-(5-(4-Fluorobenzyl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide CAS 954598-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.954598-70-0
Molecular FormulaC17H14FN3O3
Molecular Weight327.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(4-Fluorobenzyl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide CAS 954598-70-0 chemical structure

Description

CATO manufactures N-(5-(4-Fluorobenzyl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide 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.

N-(5-(4-Fluorobenzyl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide (CAS 954598-70-0), molecular formula C17H14FN3O3 and molecular weight 327.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(5-(4-Fluorobenzyl)-1,3,4-oxadiazol-2-yl)-2-phenoxyacetamide (C17H14FN3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 327.31 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H14FN3O3
Molecular Weight327.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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