5,6,7,8-Tetrahydroisoquinolin-4-amine dihydrochloride CAS 1159822-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1159822-63-5
Molecular FormulaC9H12N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydroisoquinolin-4-amine dihydrochloride CAS 1159822-63-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.67 g/mol gives 5,6,7,8-Tetrahydroisoquinolin-4-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,6,7,8-Tetrahydroisoquinolin-4-amine dihydrochloride (CAS 1159822-63-5) is a high-purity analytical reference standard with the molecular formula C9H12N2HCl and a molecular weight of 184.67 g/mol.

Based on its molecular formula C9H12N2HCl, 5,6,7,8-Tetrahydroisoquinolin-4-amine 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 184.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H12N2 2*HCl
Molecular Weight184.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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