933735-22-9 N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide n-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide CAS 933735-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.933735-22-9
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

933735-22-9
N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide
n-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide CAS 933735-22-9 chemical structure

Description

933735-22-9 N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide n-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide (C11H23N3O) contains 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.

CATO supplies 933735-22-9 N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide n-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide (CAS 933735-22-9), a certified reference material (molecular formula C11H23N3O, MW 213.32 g/mol) for analytical method development and quality control.

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 FormulaC11H23N3O
Molecular Weight213.32 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)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms3

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