N-((4-(Azepan-1-ylsulfonyl)phenyl)carbamothioyl)propionamide CAS 590400-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.590400-06-9
Molecular FormulaC16H23N3O3S2
Molecular Weight369.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4-(Azepan-1-ylsulfonyl)phenyl)carbamothioyl)propionamide CAS 590400-06-9 chemical structure

Description

As a certified reference material (CRM), N-((4-(Azepan-1-ylsulfonyl)phenyl)carbamothioyl)propionamide 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.

N-((4-(Azepan-1-ylsulfonyl)phenyl)carbamothioyl)propionamide (CAS 590400-06-9), molecular formula C16H23N3O3S2 and molecular weight 369.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-((4-(Azepan-1-ylsulfonyl)phenyl)carbamothioyl)propionamide (C16H23N3O3S2) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.

Physical & Chemical Properties

Molecular FormulaC16H23N3O3S2
Molecular Weight369.50 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3
Sulfur Atoms2

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