2-Amino-1-[3,4-dihydro-1(2H)-quinolinyl]-1-propanone hydrochloride CAS 1236260-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1236260-34-6
Molecular FormulaC12H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-[3,4-dihydro-1(2H)-quinolinyl]-1-propanone hydrochloride CAS 1236260-34-6 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-Amino-1-[3,4-dihydro-1(2H)-quinolinyl]-1-propanone hydrochloride.

2-Amino-1-[3,4-dihydro-1(2H)-quinolinyl]-1-propanone hydrochloride (CAS 1236260-34-6), molecular formula C12H16N2OHCl and molecular weight 240.73 g/mol, is a CATO reference standard with documented purity and traceability.

2-Amino-1-[3,4-dihydro-1(2H)-quinolinyl]-1-propanone hydrochloride (C12H16N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC12H16N2O HCl
Molecular Weight240.73 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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