Ethyl 5-(N-(2-ethoxy-2-oxoethyl)sulfamoyl)-1-methyl-1H-pyrazole-4-carboxylate CAS 1400645-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1400645-07-9
Molecular FormulaC11H17N3O6S
Molecular Weight319.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-(N-(2-ethoxy-2-oxoethyl)sulfamoyl)-1-methyl-1H-pyrazole-4-carboxylate CAS 1400645-07-9 chemical structure

Description

Structurally, Ethyl 5-(N-(2-ethoxy-2-oxoethyl)sulfamoyl)-1-methyl-1H-pyrazole-4-carboxylate (C11H17N3O6S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 319.33 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Ethyl 5-(N-(2-ethoxy-2-oxoethyl)sulfamoyl)-1-methyl-1H-pyrazole-4-carboxylate (CAS 1400645-07-9) is a high-purity analytical reference standard with the molecular formula C11H17N3O6S and a molecular weight of 319.33 g/mol.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H17N3O6S
Molecular Weight319.33 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms1

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