4-tert-Butyl-2,6-dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran CAS 400656-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.400656-18-0
Molecular FormulaC12H17BrMg
Molecular Weight265.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butyl-2,6-dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran CAS 400656-18-0 chemical structure

Description

CATO manufactures 4-tert-Butyl-2,6-dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran 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.

4-tert-Butyl-2,6-dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran (CAS 400656-18-0), molecular formula C12H17BrMg and molecular weight 265.47 g/mol, is a CATO reference standard with documented purity and traceability.

4-tert-Butyl-2,6-dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran (C12H17BrMg) contains a salt form, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H17BrMg
Molecular Weight265.47 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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