1040691-95-9 7924AC C8H20N2 N1-Ethyl-N3-propyl-1,3-propanediamine CAS 1040691-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1040691-95-9
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1040691-95-9 7924AC C8H20N2 N1-Ethyl-N3-propyl-1,3-propanediamine CAS 1040691-95-9 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 1040691-95-9 7924AC C8H20N2 N1-Ethyl-N3-propyl-1,3-propanediamine.

CATO supplies 1040691-95-9 7924AC C8H20N2 N1-Ethyl-N3-propyl-1,3-propanediamine (CAS 1040691-95-9), a certified reference material (molecular formula C8H20N2, MW 144.26 g/mol) for analytical method development and quality control.

Structurally, 1040691-95-9 7924AC C8H20N2 N1-Ethyl-N3-propyl-1,3-propanediamine (C8H20N2) 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 144.26 g/mol, it falls into the low-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.

CATO manufactures 1040691-95-9 7924AC C8H20N2 N1-Ethyl-N3-propyl-1,3-propanediamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1988
Nitrogen Atoms2

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