1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-, polymer with 2-(chloromethyl)oxirane CAS 25988-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.25988-98-1
Molecular FormulaC6H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-, polymer with 2-(chloromethyl)oxirane CAS 25988-98-1 chemical structure

Description

The occurrence of 1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-, polymer with 2-(chloromethyl)oxirane is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-, polymer with 2-(chloromethyl)oxirane (CAS 25988-98-1) is a high-purity analytical reference standard with the molecular formula C6H16N2C3H5ClO and a molecular weight of 208.73 g/mol.

The molecular framework of 1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-, polymer with 2-(chloromethyl)oxirane (C6H16N2C3H5ClO) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1,2-Ethanediamine, N1,N1,N2,N2-tetramethyl-, polymer with 2-(chloromethyl)oxirane 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 FormulaC6H16N2 C3H5ClO
Molecular Weight208.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1964
Halogen ContentCl-containing
Nitrogen Atoms2

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