2-Amino-N-cyclopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide CAS 1353981-17-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1353981-17-5
Molecular FormulaC11H21N3O
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-cyclopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide CAS 1353981-17-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.30 g/mol gives 2-Amino-N-cyclopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-N-cyclopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide (CAS 1353981-17-5) is a high-purity analytical reference standard with the molecular formula C11H21N3O and a molecular weight of 211.30 g/mol.

The molecular framework of 2-Amino-N-cyclopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide (C11H21N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-Amino-N-cyclopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H21N3O
Molecular Weight211.30 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms3

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