5-(3-Methoxyphenyl)-3-[5-phenyl-2-(1H-pyrrol-1-yl)furan-3-yl]-1,2,4-oxadiazole CAS 866049-43-6
| CAS No. | 866049-43-6 |
| Molecular Formula | C23H17N3O3 |
| Molecular Weight | 383.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5-(3-Methoxyphenyl)-3-[5-phenyl-2-(1H-pyrrol-1-yl)furan-3-yl]-1,2,4-oxadiazole (C23H17N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
5-(3-Methoxyphenyl)-3-[5-phenyl-2-(1H-pyrrol-1-yl)furan-3-yl]-1,2,4-oxadiazole (CAS 866049-43-6) is a high-purity analytical reference standard with the molecular formula C23H17N3O3 and a molecular weight of 383.40 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 5-(3-Methoxyphenyl)-3-[5-phenyl-2-(1H-pyrrol-1-yl)furan-3-yl]-1,2,4-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 | C23H17N3O3 |
| Molecular Weight | 383.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 4-(4-Formylphenyl)-1-methoxyisoquinolin-5-yl benzoate (CAS 651030-47-6)
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- 4-(3-Formylphenyl)-1-methoxyisoquinolin-5-yl benzoate (CAS 651030-48-7)
- 6-(4-Oxo-3-(m-tolyl)-3,4-dihydrophthalazin-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 861209-38-3)
- 3-Amino-3-(4,5-dibromofuran-2-yl)propanoic acid (CAS 1249890-31-0)
- tert-Butyl 5-bromo-1H-pyrazolo[3,4-c]pyridine-1-carboxylate (CAS 929617-41-4)
- 3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehydeoxime (CAS 1199253-23-0)
- 4-(4-Bromophenoxymethyl)benzoic acid (CAS 364623-84-7)
- 2,2',2'',2'''-(Porphyrin-5,10,15,20-tetrayl)tetraaniline (CAS 68070-27-9)
- 4-Bromo-5-fluoro-2-isobutoxypyridine (CAS 1620691-25-9)
- 2-(3-(((1-Ethyl-5-fluoro-1H-pyrazol-4-yl)methyl)amino)-1H-pyrazol-1-yl)ethan-1-ol hydrochloride (CAS 1856095-15-2)
- 2-Bromo-8-(2,3-difluorophenoxy)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine (CAS 2443488-43-3)
- Methyl 5-(chlorosulfonyl)thieno[2,3-b]thiophene-2-carboxylate (CAS 129949-97-9)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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