N1,N1-Diethyl-2-methylpropane-1,2-diamine CAS 6105-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6105-70-0
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-Diethyl-2-methylpropane-1,2-diamine CAS 6105-70-0 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 N1,N1-Diethyl-2-methylpropane-1,2-diamine.

N1,N1-Diethyl-2-methylpropane-1,2-diamine (CAS 6105-70-0) is a high-purity analytical reference standard with the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol.

N1,N1-Diethyl-2-methylpropane-1,2-diamine (C8H20N2) contains an organic framework. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), N1,N1-Diethyl-2-methylpropane-1,2-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 FormulaC8H20N2
Molecular Weight144.26 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.)1958
Nitrogen Atoms2

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