2-Methoxyphenethylzinc bromide 0.5 M in Tetrahydrofuran CAS 1370594-13-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1370594-13-0
Molecular FormulaC9H17BrO2Zn
Molecular Weight302.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxyphenethylzinc bromide 0.5 M in Tetrahydrofuran CAS 1370594-13-0 chemical structure

Description

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.

2-Methoxyphenethylzinc bromide 0.5 M in Tetrahydrofuran (CAS 1370594-13-0) is a high-purity analytical reference standard with the molecular formula C9H17BrO2Zn and a molecular weight of 302.54 g/mol.

Structurally, 2-Methoxyphenethylzinc bromide 0.5 M in Tetrahydrofuran (C9H17BrO2Zn) contains a salt form, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 302.54 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC9H17BrO2Zn
Molecular Weight302.54 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentBr-containing

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