n1-(1-Methoxypropan-2-yl)-n3,n3-dimethylpropane-1,3-diamine CAS 1249112-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1249112-20-6
Molecular FormulaC9H22N2O
Molecular Weight174.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1-(1-Methoxypropan-2-yl)-n3,n3-dimethylpropane-1,3-diamine CAS 1249112-20-6 chemical structure

Description

Based on its molecular formula C9H22N2O, n1-(1-Methoxypropan-2-yl)-n3,n3-dimethylpropane-1,3-diamine 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 174.28 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.

n1-(1-Methoxypropan-2-yl)-n3,n3-dimethylpropane-1,3-diamine (CAS 1249112-20-6) is a high-purity analytical reference standard with the molecular formula C9H22N2O and a molecular weight of 174.28 g/mol.

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), n1-(1-Methoxypropan-2-yl)-n3,n3-dimethylpropane-1,3-diamine 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 FormulaC9H22N2O
Molecular Weight174.28 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)0.0
CAS Registry Year (est.)1990
Nitrogen Atoms2

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