Potassium 2-methyl-5-nitrobenzenesulfonate CAS 6671-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6671-50-7
Molecular FormulaC15H22O3
Molecular Weight250.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 2-methyl-5-nitrobenzenesulfonate CAS 6671-50-7 chemical structure

Description

The occurrence of Potassium 2-methyl-5-nitrobenzenesulfonate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Potassium 2-methyl-5-nitrobenzenesulfonate (CAS 6671-50-7) is a high-purity analytical reference standard with the molecular formula C15H22O3 and a molecular weight of 250.33 g/mol.

The molecular framework of Potassium 2-methyl-5-nitrobenzenesulfonate (C15H22O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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.

CATO manufactures Potassium 2-methyl-5-nitrobenzenesulfonate 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 FormulaC15H22O3
Molecular Weight250.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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