Hexamethyl­endiamine mono­acet­amide CAS 49631-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.49631-88-1
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexamethyl­endiamine mono­acet­amide CAS 49631-88-1 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 Hexamethyl­endiamine mono­acet­amide.

CATO supplies Hexamethyl­endiamine mono­acet­amide (CAS 49631-88-1), a certified reference material (molecular formula C8H18N2O, MW 158.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H18N2O, Hexamethyl­endiamine mono­acet­amide contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 158.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H18N2O
Molecular Weight158.24 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.)1971
Nitrogen Atoms2

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