2-Propenal, polymer with 1,6-hexanediamine CAS 69912-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.69912-96-5
Molecular FormulaC6H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenal, polymer with 1,6-hexanediamine CAS 69912-96-5 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 2-Propenal, polymer with 1,6-hexanediamine.

CATO supplies 2-Propenal, polymer with 1,6-hexanediamine (CAS 69912-96-5), a certified reference material (molecular formula C6H16N2C3H4O, MW 172.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H16N2C3H4O, 2-Propenal, polymer with 1,6-hexanediamine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 172.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-Propenal, polymer with 1,6-hexanediamine 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 FormulaC6H16N2 C3H4O
Molecular Weight172.27 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)1.0
CAS Registry Year (est.)1976
Nitrogen Atoms2

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