2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide CAS 130781-76-9
| CAS No. | 130781-76-9 |
| Molecular Formula | C17H15N3O2S |
| Molecular Weight | 325.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 325.38 g/mol gives 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide (CAS 130781-76-9), a certified reference material (molecular formula C17H15N3O2S, MW 325.38 g/mol) for analytical method development and quality control.
Structurally, 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide (C17H15N3O2S) 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 325.38 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-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide 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 | C17H15N3O2S |
| Molecular Weight | 325.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Benzyl Standards
- 2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)acetamide (CAS 332101-24-3)
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- 2-(((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)-6-propylpyrimidin-4(3H)-one (CAS 690683-61-5)
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Recommended Standards
- n-(Cyclopropylmethyl)-4-[(cyclopropylmethyl)amino]-2-nitrobenzene-1-sulfonamide (CAS 1221726-11-9)
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- 1-(Acenaphtho[1,2-d]thiazol-8-yl)-3-(2-methoxyethyl)urea (CAS 1219844-27-5)
- (R)-tert-Butyl 3-((3-nitropyridin-2-yl)thio)pyrrolidine-1-carboxylate (CAS 1354006-95-3)
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- Ethyl 6-(4-nitrophenyl)-6-oxohexanoate (CAS 898777-61-2)
- Sodium benzo[c][1,2,5]thiadiazole-4-sulfonate (CAS 21110-86-1)
- N-ethyl-3,5-dimethyl-N-propyl-1H-pyrazole-4-sulfonamide hydrochloride (CAS 1239733-59-5)
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