4-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}aniline CAS 1214248-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1214248-37-9
Molecular FormulaC13H22BrNOSi
Molecular Weight316.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}aniline CAS 1214248-37-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 316.31 g/mol gives 4-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}aniline (CAS 1214248-37-9), molecular formula C13H22BrNOSi and molecular weight 316.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H22BrNOSi, 4-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}aniline contains 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 316.31 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.

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

As a certified reference material (CRM), 4-bromo-2-{[(tert-butyldimethylsilyl)oxy]methyl}aniline 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 FormulaC13H22BrNOSi
Molecular Weight316.31 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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