1,2-Ethanediamine, N'-methyl-N,N-bis[2-(methylamino)ethyl]- 65604-89-9 CTK1J6383 CAS 65604-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.65604-89-9
Molecular FormulaC9H24N4
Molecular Weight188.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Ethanediamine, N'-methyl-N,N-bis[2-(methylamino)ethyl]-
65604-89-9
CTK1J6383 CAS 65604-89-9 chemical structure

Description

Structurally, 1,2-Ethanediamine, N'-methyl-N,N-bis[2-(methylamino)ethyl]- 65604-89-9 CTK1J6383 (C9H24N4) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 188.31 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1,2-Ethanediamine, N'-methyl-N,N-bis[2-(methylamino)ethyl]- 65604-89-9 CTK1J6383 (CAS 65604-89-9) is a high-purity analytical reference standard with the molecular formula C9H24N4 and a molecular weight of 188.31 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), 1,2-Ethanediamine, N'-methyl-N,N-bis[2-(methylamino)ethyl]- 65604-89-9 CTK1J6383 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 FormulaC9H24N4
Molecular Weight188.31 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.)1975
Nitrogen Atoms4

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