N-(2-(Pyrrolidin-1-yl)phenyl)benzamide CAS 32366-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.32366-39-5
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(Pyrrolidin-1-yl)phenyl)benzamide CAS 32366-39-5 chemical structure

Description

CATO supplies N-(2-(Pyrrolidin-1-yl)phenyl)benzamide (CAS 32366-39-5), a certified reference material (molecular formula C17H18N2O, MW 266.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H18N2O, N-(2-(Pyrrolidin-1-yl)phenyl)benzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H18N2O
Molecular Weight266.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms2

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