Dodecanamide, N-[3-(dimethyloxidoamino)propyl]- CAS 61792-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.61792-31-2
Molecular FormulaC17H35NO3
Molecular Weight301.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dodecanamide, N-[3-(dimethyloxidoamino)propyl]- CAS 61792-31-2 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 Dodecanamide, N-[3-(dimethyloxidoamino)propyl]-.

Dodecanamide, N-[3-(dimethyloxidoamino)propyl]- (CAS 61792-31-2) is a high-purity analytical reference standard with the molecular formula C17H35NO3 and a molecular weight of 301.46 g/mol.

The molecular framework of Dodecanamide, N-[3-(dimethyloxidoamino)propyl]- (C17H35NO3) is characterized by an amide group, a carboxylic acid 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.

As a certified reference material (CRM), Dodecanamide, N-[3-(dimethyloxidoamino)propyl]- 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 FormulaC17H35NO3
Molecular Weight301.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1974
Nitrogen Atoms1

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