Lauryl dimethylamine oxide (30% in water) CAS 70592-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.70592-80-2
Molecular FormulaC14H31NO
Molecular Weight229.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lauryl dimethylamine oxide (30% in water) CAS 70592-80-2 chemical structure

Description

The occurrence of Lauryl dimethylamine oxide (30% in water) is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Lauryl dimethylamine oxide (30% in water) (CAS 70592-80-2), a certified reference material (molecular formula C14H31NO, MW 229.40 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, Lauryl dimethylamine oxide (30% in water) is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 229.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Lauryl dimethylamine oxide (30% in water) 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 FormulaC14H31NO
Molecular Weight229.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1977
Nitrogen Atoms1

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