2-(Thiomethyl)phenylzinc iodide 0.5 M in Tetrahydrofuran CAS 308796-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.308796-24-9
Molecular FormulaC7H7ISZn
Molecular Weight315.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Thiomethyl)phenylzinc iodide 0.5 M in Tetrahydrofuran CAS 308796-24-9 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-(Thiomethyl)phenylzinc iodide 0.5 M in Tetrahydrofuran.

2-(Thiomethyl)phenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 308796-24-9) is a high-purity analytical reference standard with the molecular formula C7H7ISZn and a molecular weight of 315.51 g/mol.

The molecular framework of 2-(Thiomethyl)phenylzinc iodide 0.5 M in Tetrahydrofuran (C7H7ISZn) is characterized by a salt form, sulfur-containing functionality, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-(Thiomethyl)phenylzinc 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 FormulaC7H7ISZn
Molecular Weight315.51 g/mol
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.)2025
Halogen ContentI-containing
Sulfur Atoms1

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