(R)-N-(1-(2-Aminoethyl)pyrrolidin-3-yl)-N-ethylacetamide CAS 1353993-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1353993-76-6
Molecular FormulaC10H21N3O
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-(1-(2-Aminoethyl)pyrrolidin-3-yl)-N-ethylacetamide CAS 1353993-76-6 chemical structure

Description

The molecular framework of (R)-N-(1-(2-Aminoethyl)pyrrolidin-3-yl)-N-ethylacetamide (C10H21N3O) 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.

(R)-N-(1-(2-Aminoethyl)pyrrolidin-3-yl)-N-ethylacetamide (CAS 1353993-76-6), molecular formula C10H21N3O and molecular weight 199.29 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (R)-N-(1-(2-Aminoethyl)pyrrolidin-3-yl)-N-ethylacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H21N3O
Molecular Weight199.29 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.)1991
Nitrogen Atoms3

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