5,6,7,8-Tetrahydroquinolin-8-ol CAS 14631-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.14631-46-0
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6,7,8-Tetrahydroquinolin-8-ol CAS 14631-46-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.19 g/mol gives 5,6,7,8-Tetrahydroquinolin-8-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,6,7,8-Tetrahydroquinolin-8-ol (CAS 14631-46-0) is a high-purity analytical reference standard with the molecular formula C9H11NO and a molecular weight of 149.19 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5,6,7,8-Tetrahydroquinolin-8-ol is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 149.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 5,6,7,8-Tetrahydroquinolin-8-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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