2-Propen-1-aminium, N,N-diethyl-N-2-propen-1-yl-, chloride , polymer with N,N-dimethyl-N-2-propen-1-yl-2-propen-1-aminium chloride and 2-propenamide CAS 9022-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.9022-17-7
Molecular FormulaC10H20N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propen-1-aminium, N,N-diethyl-N-2-propen-1-yl-, chloride , polymer with N,N-dimethyl-N-2-propen-1-yl-2-propen-1-aminium chloride and 2-propenamide CAS 9022-17-7 chemical structure

Description

2-Propen-1-aminium, N,N-diethyl-N-2-propen-1-yl-, chloride , polymer with N,N-dimethyl-N-2-propen-1-yl-2-propen-1-aminium chloride and 2-propenamide (CAS 9022-17-7), molecular formula C10H20NC8H16NC3H5NOCl and molecular weight 387.03 g/mol, is a CATO reference standard with documented purity and traceability.

2-Propen-1-aminium, N,N-diethyl-N-2-propen-1-yl-, chloride , polymer with N,N-dimethyl-N-2-propen-1-yl-2-propen-1-aminium chloride and 2-propenamide (C10H20NC8H16NC3H5NOCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H20N C8H16N C3H5NO 2*Cl
Molecular Weight387.03 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)2.5
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms3

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