N-(1-Cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)acetamide CAS 852665-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.852665-91-9
Molecular FormulaC15H16FN3O4
Molecular Weight321.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)acetamide CAS 852665-91-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(1-Cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)acetamide.

CATO supplies N-(1-Cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)acetamide (CAS 852665-91-9), a certified reference material (molecular formula C15H16FN3O4, MW 321.30 g/mol) for analytical method development and quality control.

N-(1-Cyanocyclohexyl)-2-(5-fluoro-2-nitrophenoxy)acetamide (C15H16FN3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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.

Physical & Chemical Properties

Molecular FormulaC15H16FN3O4
Molecular Weight321.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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