4-Fluoro-N-(2-(furan-3-yl)-2-oxoethyl)benzamide CAS 88353-01-9
| CAS No. | 88353-01-9 |
| Molecular Formula | C13H10FNO3 |
| Molecular Weight | 247.22 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 4-Fluoro-N-(2-(furan-3-yl)-2-oxoethyl)benzamide.
4-Fluoro-N-(2-(furan-3-yl)-2-oxoethyl)benzamide (CAS 88353-01-9), molecular formula C13H10FNO3 and molecular weight 247.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-Fluoro-N-(2-(furan-3-yl)-2-oxoethyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H10FNO3 |
| Molecular Weight | 247.22 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 2-Fluoro-4-nitro-1-(phenoxymethyl)benzene (CAS 1160994-37-5)
- 3-Fluoro-4-(2-hydroxyphenoxy)benzamide (CAS 1184066-84-9)
- 3-(3-Fluoro-4-methoxyphenyl)picolinic acid (CAS 1261934-07-9)
- 5-(4-Fluoro-3-methoxyphenyl)nicotinic acid (CAS 1261934-09-1)
- 6-(4-Fluoro-3-methoxyphenyl)picolinic acid (CAS 1261977-99-4)
- Methyl 2-fluoro-4-(5-hydroxypyridin-2-yl)benzoate (CAS 1262010-97-8)
- 5-Fluoro-2-(pyridin-4-ylmethoxy)benzoic acid (CAS 1351763-25-1)
- 1-Fluoro-2-methoxy-4-(3-nitrophenyl)benzene (CAS 1355248-22-4)
Recommended Standards
- 4-Fluoro-N-(2-(furan-2-yl)-2-oxoethyl)benzamide (CAS 88352-93-6)
- 5,7-Difluoro-2-(4-fluorophenyl)-1h-indole (CAS 901188-04-3)
- 4-Cyano-2,5-difluorobenzyl methanesulfonate (CAS 433940-04-6)
- 6-(5-fluoro-2-methoxyphenyl)pyridine-2-carboxylic acid (CAS 887982-75-4)
- Uridine 5′-Monophosphomorpholidate 4-Morpholine-N,N′-dicyclohexylcarboxamidine Salt (CAS 24558-91-6)
- 1-([1,1'-Biphenyl]-4-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one (CAS 157637-84-8)
- 1-Bromo-4-fluoronaphthalene 21-Acetoxy-9-fluoro-11b,17-dihydroxypregna-1,4-diene-3,20-dione 341-41-3 (CAS 341-41-3)
- 2-Thiopheneethylammonium chloride (CAS 86188-24-1)
- 4-Cyclopropoxy-5-isopropoxypicolinic acid (CAS 1243447-15-5)
- 2-Oxo-2-phenylethyl 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate (CAS 355420-50-7)
- 2,2,2-Trifluoro-1-(isoquinolin-1-yl)ethan-1-one (CAS 1196157-18-2)
- tert-Butyl (1H-1,2,4-triazol-5-yl)carbamate (CAS 160416-01-3)
- 1,2,3,4-Butanetetracarboxylic acid, 1,2,3,4-tetrakis(2,2,6,6-tetramethyl-4-piperidinyl) ester (CAS 64022-61-3)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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