2-Phenoxy-N-(2-(phenylsulfonyl)-2-(thiophen-2-yl)ethyl)acetamide CAS 896332-63-1
| CAS No. | 896332-63-1 |
| Molecular Formula | C20H19NO4S2 |
| Molecular Weight | 401.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-Phenoxy-N-(2-(phenylsulfonyl)-2-(thiophen-2-yl)ethyl)acetamide (CAS 896332-63-1), a certified reference material (molecular formula C20H19NO4S2, MW 401.50 g/mol) for analytical method development and quality control.
Structurally, 2-Phenoxy-N-(2-(phenylsulfonyl)-2-(thiophen-2-yl)ethyl)acetamide (C20H19NO4S2) contains a flavonoid 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 401.50 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Phenoxy-N-(2-(phenylsulfonyl)-2-(thiophen-2-yl)ethyl)acetamide 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.
Physical & Chemical Properties
| Molecular Formula | C20H19NO4S2 |
| Molecular Weight | 401.50 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Phenoxy Standards
- 2-Phenoxy-1-(4-(4-(thiophen-3-yl)thiazol-2-yl)piperazin-1-yl)propan-1-one (CAS 1448074-93-8)
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Recommended Standards
- 2-(Hydrazinecarbonyl)-N-methyl-4-phenyl-N-(p-tolyl)thiophene-3-sulfonamide (CAS 931965-73-0)
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- 2-((4-Allyl-5-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-cyano-3-methylbutan-2-yl)propanamide (CAS 851281-20-4)
- 3-Benzyl-2-((1-(4-fluorophenyl)ethylidene)hydrazono)-4-phenyl-2,3-dihydrothiazole (CAS 392246-77-4)
- 2-amino-2-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}acetonitrile (CAS 2089973-79-3)
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- n'-((9-Ethyl-9h-carbazol-3-yl)methylene)-3-(4-methylpiperazin-1-yl)propanehydrazide (CAS 303227-64-7)
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- 3-Methylhept-4-yn-3-ol (CAS 71065-39-9)
- Methyl 2-amino-2-(2-chlorophenyl)acetate Hydrochloride (CAS 141109-17-3)
- Copper Peptide ยท2 acetate salt (CAS 130120-57-9)
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