2-Iodobenzylzinc bromide 0.5 M in Tetrahydrofuran CAS 117269-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.117269-71-3
Molecular FormulaC7H6BrIZn
Molecular Weight362.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Iodobenzylzinc bromide 0.5 M in Tetrahydrofuran CAS 117269-71-3 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 2-Iodobenzylzinc bromide 0.5 M in Tetrahydrofuran.

CATO supplies 2-Iodobenzylzinc bromide 0.5 M in Tetrahydrofuran (CAS 117269-71-3), a certified reference material (molecular formula C7H6BrIZn, MW 362.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H6BrIZn, 2-Iodobenzylzinc bromide 0.5 M in Tetrahydrofuran contains a salt form, bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 362.34 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H6BrIZn
Molecular Weight362.34 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr/I-containing

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