2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride , polymer with N-[(dimethylamino)methyl]-2-propenamide CAS 73597-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.73597-22-5
Molecular FormulaC6H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride , polymer with N-[(dimethylamino)methyl]-2-propenamide CAS 73597-22-5 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-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride , polymer with N-[(dimethylamino)methyl]-2-propenamide.

2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride , polymer with N-[(dimethylamino)methyl]-2-propenamide (CAS 73597-22-5) is a high-purity analytical reference standard with the molecular formula C6H12N2OC8H16NCl and a molecular weight of 289.85 g/mol.

Structurally, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride , polymer with N-[(dimethylamino)methyl]-2-propenamide (C6H12N2OC8H16NCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 289.85 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H12N2O C8H16N Cl
Molecular Weight289.85 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)2.0
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms3

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