3,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran CAS 312692-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.312692-98-1
Molecular FormulaC8H9IZn
Molecular Weight297.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran CAS 312692-98-1 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 3,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran.

CATO supplies 3,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 312692-98-1), a certified reference material (molecular formula C8H9IZn, MW 297.47 g/mol) for analytical method development and quality control.

Structurally, 3,5-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.

As a certified reference material (CRM), 3,5-Dimethylphenylzinc iodide 0.5 M in Tetrahydrofuran meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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

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