4,7-Dibromo-2-methylquinoline CAS 1070879-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1070879-54-7
Molecular FormulaC10H7Br2N
Molecular Weight300.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Dibromo-2-methylquinoline CAS 1070879-54-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.98 g/mol gives 4,7-Dibromo-2-methylquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4,7-Dibromo-2-methylquinoline (CAS 1070879-54-7), a certified reference material (molecular formula C10H7Br2N, MW 300.98 g/mol) for analytical method development and quality control.

The molecular framework of 4,7-Dibromo-2-methylquinoline (C10H7Br2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4,7-Dibromo-2-methylquinoline 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 FormulaC10H7Br2N
Molecular Weight300.98 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
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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