7-Bromo-4-chloro-5-methoxycinnoline CAS 2759952-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2759952-41-3
Molecular FormulaC9H6BrClN2O
Molecular Weight273.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-4-chloro-5-methoxycinnoline CAS 2759952-41-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.51 g/mol gives 7-Bromo-4-chloro-5-methoxycinnoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Bromo-4-chloro-5-methoxycinnoline (CAS 2759952-41-3) is a high-purity analytical reference standard with the molecular formula C9H6BrClN2O and a molecular weight of 273.51 g/mol.

The molecular framework of 7-Bromo-4-chloro-5-methoxycinnoline (C9H6BrClN2O) 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. 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.

CATO manufactures 7-Bromo-4-chloro-5-methoxycinnoline 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 FormulaC9H6BrClN2O
Molecular Weight273.51 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 DMSO, DMF, methanol
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.)2002
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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