(Biphenyl-3-ylmethyl)zinc bromide, 0.50 M in THF CAS 1379583-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1379583-72-8
Molecular FormulaC13H11
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Biphenyl-3-ylmethyl)zinc bromide, 0.50 M in THF CAS 1379583-72-8 chemical structure

Description

CATO manufactures (Biphenyl-3-ylmethyl)zinc bromide, 0.50 M in THF 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.

(Biphenyl-3-ylmethyl)zinc bromide, 0.50 M in THF (CAS 1379583-72-8), molecular formula C13H11BrZn and molecular weight 312.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H11BrZn, (Biphenyl-3-ylmethyl)zinc bromide, 0.50 M in THF contains a salt form, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H11 BrZn
Molecular Weight312.51 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing

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