2,6-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran CAS 282727-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.282727-21-3
Molecular FormulaC8H9IZn
Molecular Weight297.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran CAS 282727-21-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.47 g/mol gives 2,6-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,6-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 282727-21-3), molecular formula C8H9IZn and molecular weight 297.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,6-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran (C8H9IZn) contains a salt form, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 297.47 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 2,6-Dimethylphenylzinc iodide 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 FormulaC8H9IZn
Molecular Weight297.47 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 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.)2025
Halogen ContentI-containing

Related Dimethylphenylzinc Standards

Recommended Standards

Why CATO?