5-(4-Iodobenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one CAS 866138-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866138-25-2
Molecular FormulaC15H13IN2O3S
Molecular Weight428.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Iodobenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one CAS 866138-25-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution, 5-(4-Iodobenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 428.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 5-(4-Iodobenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one (CAS 866138-25-2), a certified reference material (molecular formula C15H13IN2O3S, MW 428.24 g/mol) for analytical method development and quality control.

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), 5-(4-Iodobenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one 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 FormulaC15H13IN2O3S
Molecular Weight428.24 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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