4-tert-Butylbenzylzinc bromide 0.5 M in Tetrahydrofuran CAS 737797-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.737797-48-7
Molecular FormulaC11H15BrZn
Molecular Weight292.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butylbenzylzinc bromide 0.5 M in Tetrahydrofuran CAS 737797-48-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-tert-Butylbenzylzinc bromide 0.5 M in Tetrahydrofuran.

4-tert-Butylbenzylzinc bromide 0.5 M in Tetrahydrofuran (CAS 737797-48-7) is a high-purity analytical reference standard with the molecular formula C11H15BrZn and a molecular weight of 292.55 g/mol.

The molecular framework of 4-tert-Butylbenzylzinc bromide 0.5 M in Tetrahydrofuran (C11H15BrZn) is characterized by a salt form, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 4-tert-Butylbenzylzinc 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.

Physical & Chemical Properties

Molecular FormulaC11H15BrZn
Molecular Weight292.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1986
Halogen ContentBr-containing

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