5-Cyclopropoxy-4-(methylthio)pyridine-3-sulfonamide CAS 1243382-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243382-45-7
Molecular FormulaC9H12N2O3S2
Molecular Weight260.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Cyclopropoxy-4-(methylthio)pyridine-3-sulfonamide CAS 1243382-45-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Cyclopropoxy-4-(methylthio)pyridine-3-sulfonamide.

5-Cyclopropoxy-4-(methylthio)pyridine-3-sulfonamide (CAS 1243382-45-7), molecular formula C9H12N2O3S2 and molecular weight 260.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Cyclopropoxy-4-(methylthio)pyridine-3-sulfonamide (C9H12N2O3S2) 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 260.33 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC9H12N2O3S2
Molecular Weight260.33 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.)1990
Nitrogen Atoms2
Sulfur Atoms2

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