N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine) CAS 7382-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7382-58-3
Molecular FormulaC8H22N4
Molecular Weight174.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine) CAS 7382-58-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.29 g/mol gives N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine) (CAS 7382-58-3), molecular formula C8H22N4 and molecular weight 174.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine) (C8H22N4) 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 174.29 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.

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'-(Ethane-1,2-diyl)bis(N1-methylethane-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 FormulaC8H22N4
Molecular Weight174.29 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.)1959
Nitrogen Atoms4

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