1-Benzenesulfonyl-3-iodo-1H-pyrrolo[2,3-b]pyridine CAS 887115-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.887115-53-9
Molecular FormulaC13H9IN2O2S
Molecular Weight384.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzenesulfonyl-3-iodo-1H-pyrrolo[2,3-b]pyridine CAS 887115-53-9 chemical structure

Description

CATO manufactures 1-Benzenesulfonyl-3-iodo-1H-pyrrolo[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.

1-Benzenesulfonyl-3-iodo-1H-pyrrolo[2,3-b]pyridine (CAS 887115-53-9), molecular formula C13H9IN2O2S and molecular weight 384.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Benzenesulfonyl-3-iodo-1H-pyrrolo[2,3-b]pyridine (C13H9IN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 384.19 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC13H9IN2O2S
Molecular Weight384.19 g/mol
Purity97%+
StorageStore at 2-8°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

Related Benzenesulfonyl Standards

Recommended Standards

Why CATO?