3469AE 436090-52-7 C13H19N3O N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide CAS 436090-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.436090-52-7
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3469AE 436090-52-7 C13H19N3O N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide CAS 436090-52-7 chemical structure

Description

The occurrence of 3469AE 436090-52-7 C13H19N3O N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3469AE 436090-52-7 C13H19N3O N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide (CAS 436090-52-7), molecular formula C13H19N3O and molecular weight 233.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3469AE 436090-52-7 C13H19N3O N-(4-Amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-acetamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 233.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H19N3O
Molecular Weight233.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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