1,5-Dibromo-2,6-dimethoxynaphthalene CAS 25315-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.25315-06-4
Molecular FormulaC12H10Br2O2
Molecular Weight346.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Dibromo-2,6-dimethoxynaphthalene CAS 25315-06-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,5-Dibromo-2,6-dimethoxynaphthalene.

CATO supplies 1,5-Dibromo-2,6-dimethoxynaphthalene (CAS 25315-06-4), a certified reference material (molecular formula C12H10Br2O2, MW 346.01 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H10Br2O2, 1,5-Dibromo-2,6-dimethoxynaphthalene contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1,5-Dibromo-2,6-dimethoxynaphthalene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H10Br2O2
Molecular Weight346.01 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentBr-containing

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