Furosemide acyl-β-D-glucuronide CAS 72967-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.72967-59-0
Molecular FormulaC18H19ClN2O11S
Molecular Weight506.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furosemide acyl-β-D-glucuronide CAS 72967-59-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 506.87 g/mol gives Furosemide acyl-β-D-glucuronide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Furosemide acyl-β-D-glucuronide (CAS 72967-59-0), molecular formula C18H19ClN2O11S and molecular weight 506.87 g/mol, is a CATO reference standard with documented purity and traceability.

Furosemide acyl-β-D-glucuronide (C18H19ClN2O11S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Furosemide acyl-β-D-glucuronide 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 FormulaC18H19ClN2O11S
Molecular Weight506.87 g/mol
Purity97%+
StorageStore in a cool place (≤25°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.)1977
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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