Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate CAS 1150164-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1150164-76-3
Molecular FormulaC11H6BrCl2NO2
Molecular Weight334.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate CAS 1150164-76-3 chemical structure

Description

CATO manufactures Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate 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.

CATO supplies Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate (CAS 1150164-76-3), a certified reference material (molecular formula C11H6BrCl2NO2, MW 334.98 g/mol) for analytical method development and quality control.

Structurally, Methyl 8-bromo-4,6-dichloroquinoline-2-carboxylate (C11H6BrCl2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 334.98 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC11H6BrCl2NO2
Molecular Weight334.98 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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