2-Iodo-1-(phenylsulfonyl)-1H-pyrrole CAS 247922-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.247922-33-4
Molecular FormulaC10H8INO2S
Molecular Weight333.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Iodo-1-(phenylsulfonyl)-1H-pyrrole CAS 247922-33-4 chemical structure

Description

The occurrence of 2-Iodo-1-(phenylsulfonyl)-1H-pyrrole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Iodo-1-(phenylsulfonyl)-1H-pyrrole (CAS 247922-33-4), a certified reference material (molecular formula C10H8INO2S, MW 333.15 g/mol) for analytical method development and quality control.

Structurally, 2-Iodo-1-(phenylsulfonyl)-1H-pyrrole (C10H8INO2S) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 333.15 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 2-Iodo-1-(phenylsulfonyl)-1H-pyrrole 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 FormulaC10H8INO2S
Molecular Weight333.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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