2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride , polymer with butyl 2-methyl-2-propenoate and 2-propenamide CAS 70644-51-8

Purity 97%+In StockPharmaceutical Standards
CAS No.70644-51-8
Molecular FormulaC8H14O2
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 butyl 2-methyl-2-propenoate and 2-propenamide CAS 70644-51-8 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 butyl 2-methyl-2-propenoate and 2-propenamide.

2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride , polymer with butyl 2-methyl-2-propenoate and 2-propenamide (CAS 70644-51-8) is a high-purity analytical reference standard with the molecular formula C8H14O2C8H16NC3H5NOCl and a molecular weight of 374.95 g/mol.

Structurally, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride , polymer with butyl 2-methyl-2-propenoate and 2-propenamide (C8H14O2C8H16NC3H5NOCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 374.95 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC8H14O2 C8H16N C3H5NO Cl
Molecular Weight374.95 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1977
Halogen ContentCl-containing
Nitrogen Atoms2

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