1-(6-Amino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride CAS 1235441-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1235441-74-3
Molecular FormulaC11H14N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Amino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride CAS 1235441-74-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(6-Amino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-(6-Amino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride (CAS 1235441-74-3) is a high-purity analytical reference standard with the molecular formula C11H14N2OHCl and a molecular weight of 226.70 g/mol.

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), 1-(6-Amino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride 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 FormulaC11H14N2O HCl
Molecular Weight226.70 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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