2-Amino-N-(2-(dimethylamino)ethyl)-4-methylpentanamide CAS 740736-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.740736-93-0
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(2-(dimethylamino)ethyl)-4-methylpentanamide CAS 740736-93-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-N-(2-(dimethylamino)ethyl)-4-methylpentanamide.

2-Amino-N-(2-(dimethylamino)ethyl)-4-methylpentanamide (CAS 740736-93-0) is a high-purity analytical reference standard with the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol.

The molecular framework of 2-Amino-N-(2-(dimethylamino)ethyl)-4-methylpentanamide (C10H23N3O) 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.

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), 2-Amino-N-(2-(dimethylamino)ethyl)-4-methylpentanamide 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 FormulaC10H23N3O
Molecular Weight201.31 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)1.0
CAS Registry Year (est.)1986
Nitrogen Atoms3

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