6-Bromo-8-chloro-1,2,3,4-tetrahydroquinolin-2-one CAS 1404367-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1404367-50-5
Molecular FormulaC9H7BrClNO
Molecular Weight260.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-8-chloro-1,2,3,4-tetrahydroquinolin-2-one CAS 1404367-50-5 chemical structure

Description

CATO manufactures 6-Bromo-8-chloro-1,2,3,4-tetrahydroquinolin-2-one 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.

6-Bromo-8-chloro-1,2,3,4-tetrahydroquinolin-2-one (CAS 1404367-50-5) is a high-purity analytical reference standard with the molecular formula C9H7BrClNO and a molecular weight of 260.51 g/mol.

The molecular framework of 6-Bromo-8-chloro-1,2,3,4-tetrahydroquinolin-2-one (C9H7BrClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC9H7BrClNO
Molecular Weight260.51 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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