7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine CAS 160431-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.160431-49-2
Molecular FormulaC10H14N2
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine CAS 160431-49-2 chemical structure

Description

The occurrence of 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine (CAS 160431-49-2), molecular formula C10H14N2 and molecular weight 162.23 g/mol, is a CATO reference standard with documented purity and traceability.

7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine (C10H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine 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 FormulaC10H14N2
Molecular Weight162.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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