2-(4-Fluorophenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole CAS 339014-14-1
| CAS No. | 339014-14-1 |
| Molecular Formula | C15H11FN2OS |
| Molecular Weight | 286.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(4-Fluorophenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole (C15H11FN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(4-Fluorophenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole (CAS 339014-14-1) is a high-purity analytical reference standard with the molecular formula C15H11FN2OS and a molecular weight of 286.32 g/mol.
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-(4-Fluorophenyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole 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 | C15H11FN2OS |
| Molecular Weight | 286.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- N-(4-Fluorophenyl)-3-(methylsulfonyl)pyrrolidine-1-carboxamide (CAS 1705917-05-0)
- (E)-4-(6-(4-fluorophenyl)imidazo[2,1-b]thiazol-5-yl)but-3-en-2-one (CAS 691869-99-5)
- 2-{[(4-fluorophenyl)methyl]sulfanyl}-5-phenyl-1,3,4-oxadiazole (CAS 477846-56-3)
- 5-(2-(2-Fluorophenyl)pyrimidin-4-yl)-4-methylthiazol-2-amine (CAS 1217487-21-2)
- (E)-2-(2-((2-(2-fluorophenyl)hydrazono)methyl)-1H-pyrrol-1-yl)thiazole (CAS 692287-96-0)
- 4-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-amine (CAS 499795-93-6)
- 4-{4-[(4-fluorophenyl)methyl]-5-methyl-4H-1,2,4-triazol-3-yl}-1-methyl-1H-pyrazol-5-amine (CAS 955976-58-6)
- 7-[(Z)-2-(4-Fluorophenyl)ethenyl]-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 338394-81-3)
Recommended Standards
- 2-(4-Ethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone (CAS 89019-87-4)
- 2-(9H-Fluoren-9-yl)benzoic acid (CAS 64611-30-9)
- 2-(2-Furylmethylene)-3-phenyl-1-indanone (CAS 337921-66-1)
- 2-(Piperidin-4-yl)-5-(trifluoromethyl)-1,3-benzothiazole (CAS 400797-96-8)
- (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate (CAS 96136-12-8)
- 6-Thioxo-1,6-dihydropyridine-3-carboxamide (CAS 7151-89-5)
- tert-butyl N-[(1R)-1-cyanopropyl]carbamate (CAS 1604264-78-9)
- 5-Methyl-1H-pyrazolo[4,3-b]pyridin-3-amine (CAS 52090-86-5)
- (R)-2-[(Cbz-amino)methyl]-3-methylbutanoic Acid (CAS 1138323-75-7)
- Dicarbonylchloro[(1,2,3,4,5-η)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-Ruthenium (CAS 677736-23-1)
- 4-(Pentafluorosulfur)cinnamic acid (CAS 851427-44-6)
- 2-(1,1-Dioxidothiomorpholino)acetonitrile (CAS 79207-43-5)
- 4,6-Dihydroxybenzofuran-3(2H)-one (CAS 3260-49-9)
- (Met(O)2?)-Glucagon (1-29) (human, rat, porcine) (CAS 75217-63-9)
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