n-Propyl-2,3-dihydro-1h-inden-2-amine hydrochloride CAS 74220-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.74220-93-2
Molecular FormulaC12H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Propyl-2,3-dihydro-1h-inden-2-amine hydrochloride CAS 74220-93-2 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 n-Propyl-2,3-dihydro-1h-inden-2-amine hydrochloride.

CATO supplies n-Propyl-2,3-dihydro-1h-inden-2-amine hydrochloride (CAS 74220-93-2), a certified reference material (molecular formula C12H17NHCl, MW 211.73 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H17NHCl, n-Propyl-2,3-dihydro-1h-inden-2-amine hydrochloride 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 211.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC12H17N HCl
Molecular Weight211.73 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
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.)1978
Halogen ContentCl-containing
Nitrogen Atoms1

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