Ethyl 2-amino-3-(4-(5-(4-((tert-butoxycarbonyl)amino)phenyl)-1,2,4-oxadiazol-3-yl)-3-fluorophenyl)propanoate CAS 1323994-78-0
| CAS No. | 1323994-78-0 |
| Molecular Formula | C24H27FN4O5 |
| Molecular Weight | 470.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-amino-3-(4-(5-(4-((tert-butoxycarbonyl)amino)phenyl)-1,2,4-oxadiazol-3-yl)-3-fluorophenyl)propanoate.
Ethyl 2-amino-3-(4-(5-(4-((tert-butoxycarbonyl)amino)phenyl)-1,2,4-oxadiazol-3-yl)-3-fluorophenyl)propanoate (CAS 1323994-78-0) is a high-purity analytical reference standard with the molecular formula C24H27FN4O5 and a molecular weight of 470.49 g/mol.
Based on its molecular formula C24H27FN4O5, Ethyl 2-amino-3-(4-(5-(4-((tert-butoxycarbonyl)amino)phenyl)-1,2,4-oxadiazol-3-yl)-3-fluorophenyl)propanoate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 470.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Ethyl 2-amino-3-(4-(5-(4-((tert-butoxycarbonyl)amino)phenyl)-1,2,4-oxadiazol-3-yl)-3-fluorophenyl)propanoate 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 | C24H27FN4O5 |
| Molecular Weight | 470.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- 5-[3-(morpholine-4-sulfonyl)phenyl]-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol (CAS 380436-79-3)
- 2-(Pyrrolidin-1-ylmethyl)piperazine (CAS 123866-44-4)
- 2-(3-chloro-4-methoxyphenyl)cyclohex-2-en-1-one (CAS 1875820-53-3)
- 1,2-Phenylene tetraethyl bis(phosphate) (CAS 37521-98-5)
- 2-[3-(4-bromoanilino)-1-methoxy-2-propenylidene]malononitrile (CAS 1164508-23-9)
- 2-Methyl-6-(1h-1,2,4-triazol-1-yl)pyridin-3-amine (CAS 1001067-59-9)
- 2-Hydroxy-2-(thiophen-2-yl)propanoic acid (CAS 54955-42-9)
- 1,4-Diamino-2-Nitrobenzene (CAS 5307-14-2)
- N-(4-Chlorophenyl)-2-hydroxy-3-(4-methoxybenzenesulfonyl)-2-methylpropanamide (CAS 338424-26-3)
- (+/-)-tert-Butyl 6-Chloro-5-hydroxy-3-oxohexanoate (CAS 319924-73-7)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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