N-(adamantan-1-yl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide CAS 865658-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.865658-04-4
Molecular FormulaC18H20ClF3N2O
Molecular Weight372.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(adamantan-1-yl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide CAS 865658-04-4 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-(adamantan-1-yl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide (CAS 865658-04-4), a certified reference material (molecular formula C18H20ClF3N2O, MW 372.81 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H20ClF3N2O, N-(adamantan-1-yl)-2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC18H20ClF3N2O
Molecular Weight372.81 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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