(4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(p-tolyl)methanone CAS 898763-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898763-75-2
Molecular FormulaC19H19NO
Molecular Weight277.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(p-tolyl)methanone CAS 898763-75-2 chemical structure

Description

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.

(4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(p-tolyl)methanone (CAS 898763-75-2) is a high-purity analytical reference standard with the molecular formula C19H19NO and a molecular weight of 277.36 g/mol.

(4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(p-tolyl)methanone (C19H19NO) 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.

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 FormulaC19H19NO
Molecular Weight277.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related Dihydro Standards

Recommended Standards

Why CATO?