Tert-Butyl 2-bromo-4-fluorobenzoate CAS 951884-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.951884-50-7
Molecular FormulaC11H12BrFO2
Molecular Weight275.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-Butyl 2-bromo-4-fluorobenzoate CAS 951884-50-7 chemical structure

Description

CATO manufactures Tert-Butyl 2-bromo-4-fluorobenzoate 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.

Tert-Butyl 2-bromo-4-fluorobenzoate (CAS 951884-50-7), molecular formula C11H12BrFO2 and molecular weight 275.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tert-Butyl 2-bromo-4-fluorobenzoate (C11H12BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 275.11 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H12BrFO2
Molecular Weight275.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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.)1987
Halogen ContentF/Br-containing

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