[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](propyl)amine hydrochloride CAS 1240591-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1240591-01-8
Molecular FormulaC13H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](propyl)amine hydrochloride CAS 1240591-01-8 chemical structure

Description

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.

CATO supplies [(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](propyl)amine hydrochloride (CAS 1240591-01-8), a certified reference material (molecular formula C13H19NOHCl, MW 241.76 g/mol) for analytical method development and quality control.

Structurally, [(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl](propyl)amine hydrochloride (C13H19NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 241.76 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC13H19NO HCl
Molecular Weight241.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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