3-Oxo-4-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylbutanamide CAS 860611-10-5
| CAS No. | 860611-10-5 |
| Molecular Formula | C23H31N3O3S |
| Molecular Weight | 429.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-Oxo-4-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylbutanamide (CAS 860611-10-5) is a high-purity analytical reference standard with the molecular formula C23H31N3O3S and a molecular weight of 429.58 g/mol.
Structurally, 3-Oxo-4-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylbutanamide (C23H31N3O3S) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 429.58 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.
As a certified reference material (CRM), 3-Oxo-4-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylbutanamide 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 | C23H31N3O3S |
| Molecular Weight | 429.58 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Oxo Standards
- 2-(2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione (CAS 860610-93-1)
- N-[4-(4-Pentylcyclohexyl)phenyl]naphthalene-2-sulfonamide (CAS 478041-36-0)
- 4-(trans-4-Pentylcyclohexyl)-2-fluoro-4'-(trans-4-propylcyclohexyl)biphenyl (CAS 106349-49-9)
- N-(4-(4-pentylcyclohexyl)phenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide (CAS 866131-88-6)
- 4-(((4-Pentylcyclohexyl)oxy)methyl)-4'-propyl-1,1'-bi(cyclohexane) (CAS 279246-66-1)
- N-[4-(4-Pentylcyclohexyl)phenyl]-2,3-dihydro-1H-indole-1-carboxamide (CAS 866131-89-7)
- 2-(4-Pentylcyclohexyl)-5-((2,4,6-trimethylbenzyl)thio)-1,3,4-oxadiazole (CAS 860610-90-8)
- 1-(4-(4-Pentylcyclohexyl)phenyl)-3-(2-(pyrrolidin-1-yl)ethyl)urea (CAS 866137-22-6)
Recommended Standards
- 3-(N-Benzylsulfamoyl)-N-((1-(dimethylamino)cyclohexyl)methyl)benzamide (CAS 791606-88-7)
- 4-(4-Methoxyphenyl)-6-phenyl-2-((2-(piperidin-1-yl)ethyl)thio)nicotinonitrile (CAS 311333-16-1)
- Methyl (5-(((R)-2-amino-3-mercaptopropyl)amino)-[1,1'-biphenyl]-2-carbonyl)-L-leucinate (CAS 171744-11-9)
- 6-(4-Methoxyphenyl)-4-phenyl-2-((2-(piperidin-1-yl)ethyl)thio)nicotinonitrile (CAS 332376-27-9)
- 9-Bromo-6-ethyl-6H-indolo[2,3-b]quinoxaline (CAS 327061-50-7)
- Methyl 2-(3-bromocyclobutyl)acetate (CAS 2445794-52-3)
- 2-Bromo-1-(4-bromo-2-chlorophenoxy)-4-nitrobenzene (CAS 477870-51-2)
- 2-tert-Butyl-4H-pyran-4-one (CAS 74628-14-1)
- 7-Chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline (CAS 1893922-10-5)
- Ethyl 2-bromo-4-cyano-5-(trifluoromethyl)benzoate (CAS 1805417-72-4)
- SpS)-piperazine-t-butyl-carboxamide (CAS 166941-47-5)
- 3-(4-Nitrobenzamido)benzoic acid (CAS 106590-26-5)
- 2-((3-Methoxyphenyl)amino)butanoic acid (CAS 1049805-14-2)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
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