3-Iodothieno[2,3-b]pyridine CAS 53399-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.53399-37-4
Molecular FormulaC7H4INS
Molecular Weight261.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodothieno[2,3-b]pyridine CAS 53399-37-4 chemical structure

Description

The occurrence of 3-Iodothieno[2,3-b]pyridine is closely related to a nitrile group, sulfur-containing functionality, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Iodothieno[2,3-b]pyridine (CAS 53399-37-4) is a high-purity analytical reference standard with the molecular formula C7H4INS and a molecular weight of 261.08 g/mol.

The molecular framework of 3-Iodothieno[2,3-b]pyridine (C7H4INS) is characterized by a nitrile group, sulfur-containing functionality, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-Iodothieno[2,3-b]pyridine 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 FormulaC7H4INS
Molecular Weight261.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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