(5-Acetyl-1-methyl-1H-pyrrol-2-yl)methanesulfonic acid CAS 794471-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.794471-71-9
Molecular FormulaC8H11NO4S
Molecular Weight217.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Acetyl-1-methyl-1H-pyrrol-2-yl)methanesulfonic acid CAS 794471-71-9 chemical structure

Description

CATO manufactures (5-Acetyl-1-methyl-1H-pyrrol-2-yl)methanesulfonic acid 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.

(5-Acetyl-1-methyl-1H-pyrrol-2-yl)methanesulfonic acid (CAS 794471-71-9), molecular formula C8H11NO4S and molecular weight 217.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (5-Acetyl-1-methyl-1H-pyrrol-2-yl)methanesulfonic acid (C8H11NO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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. 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 FormulaC8H11NO4S
Molecular Weight217.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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