3-Bromo-4-(1-imidazolyl)benzaldehyde CAS 861932-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.861932-08-3
Molecular FormulaC10H7BrN2O
Molecular Weight251.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-4-(1-imidazolyl)benzaldehyde CAS 861932-08-3 chemical structure

Description

CATO manufactures 3-Bromo-4-(1-imidazolyl)benzaldehyde 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.

3-Bromo-4-(1-imidazolyl)benzaldehyde (CAS 861932-08-3), molecular formula C10H7BrN2O and molecular weight 251.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Bromo-4-(1-imidazolyl)benzaldehyde (C10H7BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.

Physical & Chemical Properties

Molecular FormulaC10H7BrN2O
Molecular Weight251.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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