N-(1-benzyl-6-methyl-1,2,5,6-tetrahydropyridin-3-yl)benzamide CAS 1443979-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1443979-52-9
Molecular FormulaC20H22N2O
Molecular Weight306.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-benzyl-6-methyl-1,2,5,6-tetrahydropyridin-3-yl)benzamide CAS 1443979-52-9 chemical structure

Description

N-(1-benzyl-6-methyl-1,2,5,6-tetrahydropyridin-3-yl)benzamide (C20H22N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N-(1-benzyl-6-methyl-1,2,5,6-tetrahydropyridin-3-yl)benzamide (CAS 1443979-52-9) is a high-purity analytical reference standard with the molecular formula C20H22N2O and a molecular weight of 306.40 g/mol.

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.

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 FormulaC20H22N2O
Molecular Weight306.40 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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