N-(4-morpholinophenyl)-2-((2-(phenylsulfonamido)phenyl)thio)acetamide CAS 866049-56-1
| CAS No. | 866049-56-1 |
| Molecular Formula | C24H25N3O4S2 |
| Molecular Weight | 483.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C24H25N3O4S2, N-(4-morpholinophenyl)-2-((2-(phenylsulfonamido)phenyl)thio)acetamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 483.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
N-(4-morpholinophenyl)-2-((2-(phenylsulfonamido)phenyl)thio)acetamide (CAS 866049-56-1), molecular formula C24H25N3O4S2 and molecular weight 483.60 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-morpholinophenyl)-2-((2-(phenylsulfonamido)phenyl)thio)acetamide 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.
Physical & Chemical Properties
| Molecular Formula | C24H25N3O4S2 |
| Molecular Weight | 483.60 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related N Standards
- N-(2-Morpholinophenyl)-1-((3-(trifluoromethyl)phenyl)sulfonyl)piperidine-4-carboxamide (CAS 796082-31-0)
- 2-((4-Morpholinophenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 474298-84-5)
- Methyl 2-((2-((4-morpholinophenyl)amino)-2-oxoethyl)thio)benzoate (CAS 478064-99-2)
- n-(4-Morpholinophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (CAS 763125-30-0)
- N-(4-Morpholinophenyl)-2-(quinolin-2-ylthio)acetamide (CAS 561009-79-8)
- 4-Methyl-5-(2-((4-morpholinophenyl)imino)-2,5-dihydropyrimidin-4-yl)thiazol-2-amine (CAS 1059105-22-4)
- 1-Benzyl-3-((4-morpholinophenyl)amino)pyrrolidine-2,5-dione (CAS 308101-58-8)
- 2-Methyl-1-(4-morpholinophenyl)-5-phenyl-1H-pyrrole-3-carboxylic acid (CAS 306936-22-1)
Recommended Standards
- 7-(4-(Diethylamino)-2-ethoxyphenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one (CAS 69898-40-4)
- N-Benzyl-4-((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)sulfonyl)-N-ethylbenzenesulfonamide (CAS 606131-17-3)
- 5'-(4-Amino-3-methoxyphenyl)-3,3''-dimethoxy-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine (CAS 2757730-55-3)
- Ropitoin (CAS 56079-81-3)
- 1-[(4-phenylcyclohexyl)sulfanyl]ethan-1-one (CAS 1803582-74-2)
- 3-Methyl-5-(4-methylpiperazine-1-carbonyl)-1H-pyrrole-2-carbaldehyde (CAS 346600-38-2)
- (5-Methoxy-2-((neopentyloxy)carbonyl)phenyl)boronicacid (CAS 1315339-43-5)
- 6-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidine-3-carboxylic acid (CAS 55117-93-6)
- (1,1'-Dimethyl-[1,1'-bi(cyclopropan)]-2-yl)methanol (CAS 1512143-99-5)
- (4r)-3-(2-Methylbutanoyl)-1,3-thiazolidine-4-carboxylic acid (CAS 1272758-87-8)
- cis-4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexanecarboxylic acid (CAS 847416-70-0)
- 790641-72-4 1-(4-Methyl-1,2,3-thiadiazol-5-yl)methanamine DTXSID60592830 (CAS 790641-72-4)
- 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine (CAS 1248076-55-2)
- Semaglutide Impurity 21(HO-Ste-L-γGlu-AEEA-AEEA-OH) (CAS 1335440-44-2)
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