(S)-1-Phenyl-2-(pyrrolidin-1-yl)ethanamine dihydrochloride CAS 1609680-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1609680-93-4
Molecular FormulaC12H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-Phenyl-2-(pyrrolidin-1-yl)ethanamine dihydrochloride CAS 1609680-93-4 chemical structure

Description

The occurrence of (S)-1-Phenyl-2-(pyrrolidin-1-yl)ethanamine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-1-Phenyl-2-(pyrrolidin-1-yl)ethanamine dihydrochloride (CAS 1609680-93-4), a certified reference material (molecular formula C12H18N2HCl, MW 226.75 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H18N2HCl, (S)-1-Phenyl-2-(pyrrolidin-1-yl)ethanamine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H18N2 2*HCl
Molecular Weight226.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

Why CATO?