4-(2-Hydroxyethyl)-5-methyl-1-(quinolin-8-ylsulfonyl)-1,2-dihydro-3H-pyrazol-3-one CAS 861207-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.861207-35-4
Molecular FormulaC15H15N3O4S
Molecular Weight333.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Hydroxyethyl)-5-methyl-1-(quinolin-8-ylsulfonyl)-1,2-dihydro-3H-pyrazol-3-one CAS 861207-35-4 chemical structure

Description

The occurrence of 4-(2-Hydroxyethyl)-5-methyl-1-(quinolin-8-ylsulfonyl)-1,2-dihydro-3H-pyrazol-3-one is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(2-Hydroxyethyl)-5-methyl-1-(quinolin-8-ylsulfonyl)-1,2-dihydro-3H-pyrazol-3-one (CAS 861207-35-4), a certified reference material (molecular formula C15H15N3O4S, MW 333.36 g/mol) for analytical method development and quality control.

The molecular framework of 4-(2-Hydroxyethyl)-5-methyl-1-(quinolin-8-ylsulfonyl)-1,2-dihydro-3H-pyrazol-3-one (C15H15N3O4S) is characterized by a flavonoid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 4-(2-Hydroxyethyl)-5-methyl-1-(quinolin-8-ylsulfonyl)-1,2-dihydro-3H-pyrazol-3-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 FormulaC15H15N3O4S
Molecular Weight333.36 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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