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
| CAS No. | 860610-93-1 |
| Molecular Formula | C23H29N3O3S |
| Molecular Weight | 427.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione (C23H29N3O3S) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 427.56 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.
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), molecular formula C23H29N3O3S and molecular weight 427.56 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione 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 | C23H29N3O3S |
| Molecular Weight | 427.56 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-((3-Cyano-4,6-diphenylpyridin-2-yl)thio)-N-cyclohexylacetamide (CAS 336180-16-6)
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- 1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-methoxyphenyl)piperazine (CAS 685108-06-9)
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- 7-Methylimidazo[1,5-a]pyridine-3-carboxylic acid (CAS 1159830-06-4)
- 3-[(4-Fluorophenyl)(hydroxy)methyl]phenol (CAS 1514332-73-0)
- 1-(2-(3,4-Dimethoxyphenyl)-4-methylthiazol-5-yl)ethan-1-one (CAS 478257-80-6)
- 2-Chloro-3-(propan-2-yloxy)benzoic acid (CAS 1369785-64-7)
- (2r)-1-(2-Methoxyphenyl)propan-2-ol (CAS 415679-38-8)
- 2-[(E)-(3,4-Dichlorophenyl)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one (CAS 866149-08-8)
- 3-(Phenylsulfonamido)propanoic acid (CAS 31867-78-4)
- ethyl 2-acetyl-1,3-thiazole-4-carboxylate (CAS 160060-21-9)
- C-Peptide (human) (CAS 33017-11-7)
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