tert-Butyl (3-bromo-2-fluoro-5-methylphenyl)carbamate CAS 1269233-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1269233-16-0
Molecular FormulaC12H15BrFNO2
Molecular Weight304.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (3-bromo-2-fluoro-5-methylphenyl)carbamate CAS 1269233-16-0 chemical structure

Description

tert-Butyl (3-bromo-2-fluoro-5-methylphenyl)carbamate (CAS 1269233-16-0), molecular formula C12H15BrFNO2 and molecular weight 304.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H15BrFNO2, tert-Butyl (3-bromo-2-fluoro-5-methylphenyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures tert-Butyl (3-bromo-2-fluoro-5-methylphenyl)carbamate 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.

Physical & Chemical Properties

Molecular FormulaC12H15BrFNO2
Molecular Weight304.16 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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