5,6,7,8-Tetrahydroisoquinolin-5-amine dihydrochloride CAS 1263378-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1263378-92-2
Molecular FormulaC9H12N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydroisoquinolin-5-amine dihydrochloride CAS 1263378-92-2 chemical structure

Description

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

5,6,7,8-Tetrahydroisoquinolin-5-amine dihydrochloride (CAS 1263378-92-2) 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-5-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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5,6,7,8-Tetrahydroisoquinolin-5-amine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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