N-Propyl-N-(2-pyrrolidinylmethyl)-1-propanaminedihydrochloride CAS 1220035-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1220035-97-1
Molecular FormulaC11H24N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Propyl-N-(2-pyrrolidinylmethyl)-1-propanaminedihydrochloride CAS 1220035-97-1 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 N-Propyl-N-(2-pyrrolidinylmethyl)-1-propanaminedihydrochloride (CAS 1220035-97-1), a certified reference material (molecular formula C11H24N2HCl, MW 220.78 g/mol) for analytical method development and quality control.

Structurally, N-Propyl-N-(2-pyrrolidinylmethyl)-1-propanaminedihydrochloride (C11H24N2HCl) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 220.78 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H24N2 2*HCl
Molecular Weight220.78 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)0.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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