5-(4-Fluorophenyl)-N-(2-phenoxyethyl)oxazole-2-carboxamide CAS 1788589-77-4
| CAS No. | 1788589-77-4 |
| Molecular Formula | C18H15FN2O3 |
| Molecular Weight | 326.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(4-Fluorophenyl)-N-(2-phenoxyethyl)oxazole-2-carboxamide (C18H15FN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 5-(4-Fluorophenyl)-N-(2-phenoxyethyl)oxazole-2-carboxamide (CAS 1788589-77-4), a certified reference material (molecular formula C18H15FN2O3, MW 326.32 g/mol) for analytical method development and quality control.
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-(4-Fluorophenyl)-N-(2-phenoxyethyl)oxazole-2-carboxamide 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 | C18H15FN2O3 |
| Molecular Weight | 326.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- N-((5-(2-Fluorophenyl)isoxazol-3-yl)methyl)-2-phenoxyacetamide (CAS 1040637-41-9)
- 4-(4-Fluorophenyl)-7,8-dimethoxy-2-naphthoic acid (CAS 1263209-44-4)
- N-((5-(4-Fluorophenyl)isoxazol-3-yl)methyl)-2-phenoxyacetamide (CAS 953010-43-0)
- 1-(2-Fluorophenyl)-3-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)urea (CAS 920484-66-8)
- 1-(4-Fluorophenyl)-N-(4-methoxyphenyl)-5-methyl-1h-1,2,4-triazole-3-carboxamide (CAS 338398-13-3)
- 2-[4-(4-Fluorophenyl)piperazin-1-yl]-5-nitrobenzonitrile (CAS 876536-53-7)
- N-(2-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide (CAS 880812-27-1)
- N-(4-Fluorophenyl)-4-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)butanamide (CAS 880812-20-4)
Recommended Standards
- (4-Fluorobenzoyl)tryptophan (CAS 1397321-16-2)
- N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-3,4-difluorobenzenesulfonamide (CAS 1788676-52-7)
- N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-2,6-difluorobenzenesulfonamide (CAS 1795297-37-8)
- 4-(tert-Butoxycarbonyl)-1-(5-fluoropyrimidin-2-yl)piperazine-2-carboxylic acid (CAS 1261229-50-8)
- (2E)-N-(2-Methoxyethyl)-3-phenyl-2-propen-1-amine hydrochloride (CAS 1159700-18-1)
- Methyl 4-iodo-1-isobutyl-1h-pyrazole-3-carboxylate (CAS 1354706-71-0)
- 3-phenylcycloheptan-1-ol (CAS 19217-56-2)
- 1-(2-Hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one (CAS 36574-83-1)
- 1-Methoxy-4-(2-methylprop-1-en-1-yl)benzene (CAS 877-99-6)
- Ethyl 2-(furan-3-yl)acetate (CAS 57393-62-1)
- 3-(Benzyloxy)-2-((benzyloxy)methyl)furan (CAS 76833-05-1)
- Ethyl 2-(5-hydroxypyridin-2-yl)pyrimidine-5-carboxylate (CAS 1447608-10-7)
- 6-Bromo-2-(cyclobutylmethyl)pyridazin-3(2h)-one (CAS 1936291-32-5)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
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