N-Benzyl-3-(2-((4-methylphenyl)sulfonamido)thiazol-4-yl)propanamide CAS 1040670-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040670-83-4
Molecular FormulaC20H21N3O3S2
Molecular Weight415.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-3-(2-((4-methylphenyl)sulfonamido)thiazol-4-yl)propanamide CAS 1040670-83-4 chemical structure

Description

CATO manufactures N-Benzyl-3-(2-((4-methylphenyl)sulfonamido)thiazol-4-yl)propanamide 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.

CATO supplies N-Benzyl-3-(2-((4-methylphenyl)sulfonamido)thiazol-4-yl)propanamide (CAS 1040670-83-4), a certified reference material (molecular formula C20H21N3O3S2, MW 415.53 g/mol) for analytical method development and quality control.

Structurally, N-Benzyl-3-(2-((4-methylphenyl)sulfonamido)thiazol-4-yl)propanamide (C20H21N3O3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 415.53 g/mol, it falls into the moderately-high-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.

Physical & Chemical Properties

Molecular FormulaC20H21N3O3S2
Molecular Weight415.53 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms2

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