4-Bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol CAS 477848-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477848-22-9
Molecular FormulaC16H16BrNO4
Molecular Weight366.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol CAS 477848-22-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-Bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol (CAS 477848-22-9) is a high-purity analytical reference standard with the molecular formula C16H16BrNO4 and a molecular weight of 366.21 g/mol.

Based on its molecular formula C16H16BrNO4, 4-Bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 4-Bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol 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 FormulaC16H16BrNO4
Molecular Weight366.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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