5,6,7,8-Tetrahydroquinolin-5-one Hydrochloride CAS 90563-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.90563-59-0
Molecular FormulaC9H9NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydroquinolin-5-one Hydrochloride CAS 90563-59-0 chemical structure

Description

As a certified reference material (CRM), 5,6,7,8-Tetrahydroquinolin-5-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.

CATO supplies 5,6,7,8-Tetrahydroquinolin-5-one Hydrochloride (CAS 90563-59-0), a certified reference material (molecular formula C9H9NOHCl, MW 183.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H9NOHCl, 5,6,7,8-Tetrahydroquinolin-5-one Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC9H9NO HCl
Molecular Weight183.63 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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