4-(4-Iodophenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide CAS 1207013-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1207013-75-9
Molecular FormulaC15H9IN2O2S
Molecular Weight408.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Iodophenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide CAS 1207013-75-9 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 4-(4-Iodophenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide.

4-(4-Iodophenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide (CAS 1207013-75-9) is a high-purity analytical reference standard with the molecular formula C15H9IN2O2S and a molecular weight of 408.21 g/mol.

The molecular framework of 4-(4-Iodophenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide (C15H9IN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(4-Iodophenyl)-4H-benzo[b][1,4]thiazine-2-carbonitrile 1,1-dioxide 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 FormulaC15H9IN2O2S
Molecular Weight408.21 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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