N-(1-Cyanocyclohexyl)-2-(3-(trifluoromethyl)phenoxy)acetamide CAS 795293-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.795293-42-4
Molecular FormulaC16H17F3N2O2
Molecular Weight326.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Cyanocyclohexyl)-2-(3-(trifluoromethyl)phenoxy)acetamide CAS 795293-42-4 chemical structure

Description

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.

CATO supplies N-(1-Cyanocyclohexyl)-2-(3-(trifluoromethyl)phenoxy)acetamide (CAS 795293-42-4), a certified reference material (molecular formula C16H17F3N2O2, MW 326.31 g/mol) for analytical method development and quality control.

Structurally, N-(1-Cyanocyclohexyl)-2-(3-(trifluoromethyl)phenoxy)acetamide (C16H17F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 326.31 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.

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 FormulaC16H17F3N2O2
Molecular Weight326.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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