4-azidoaniline CAS 14860-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.14860-64-1
Molecular FormulaC22H21BrN2O
Molecular Weight409.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-azidoaniline CAS 14860-64-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 409.32 g/mol gives 4-azidoaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-azidoaniline (CAS 14860-64-1), a certified reference material (molecular formula C22H21BrN2O, MW 409.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H21BrN2O, 4-azidoaniline contains a steroid 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 409.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4-azidoaniline 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 FormulaC22H21BrN2O
Molecular Weight409.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing
Nitrogen Atoms2

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