5-[3-(trifluoromethyl)phenyl]-2-furancarboxylate 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate 54022-99-0 A829913 CAS 54022-99-0
| CAS No. | 54022-99-0 |
| Molecular Formula | C12H17F3O3 |
| Molecular Weight | 266.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 266.26 g/mol gives 5-[3-(trifluoromethyl)phenyl]-2-furancarboxylate 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate 54022-99-0 A829913 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-[3-(trifluoromethyl)phenyl]-2-furancarboxylate 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate 54022-99-0 A829913 (CAS 54022-99-0) is a high-purity analytical reference standard with the molecular formula C12H17F3O3 and a molecular weight of 266.26 g/mol.
Structurally, 5-[3-(trifluoromethyl)phenyl]-2-furancarboxylate 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate 54022-99-0 A829913 (C12H17F3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 266.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H17F3O3 |
| Molecular Weight | 266.26 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | F-containing |
Related trifluoromethyl Standards
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Recommended Standards
- Tert-butyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate (CAS 311321-42-3)
- (1'R,2R)-2-[(1',2'-O-Isopropylidene)dihydroxyethyl]-6-fluorochroman-4-one (2R)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one 797054-18-3 (CAS 797054-18-3)
- N-methyl-1-(4-(5-(trifluoromethyl)pyridin-2-yl)phenyl)methanamine (CAS 884507-35-1)
- (1'R,2S)-2-[(1',2'-O-Isopropylidene)dihydroxyethyl]-6-fluorochroman-4-one (2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one 797054-19-4 (CAS 797054-19-4)
- 1-(2-(Hydroxymethyl)pyrrolidin-1-yl)butan-1-one (CAS 343787-17-7)
- 1-(Cyclopropylmethyl)-3-methyl-1h-pyrazol-4-amine (CAS 1393100-74-7)
- [Xyl-binap RuCl benzene]Cl (CAS 157262-12-9)
- 6-Bromo-2-(tert-butyl)-1-methyl-1H-benzo[d]imidazole (CAS 1447910-92-0)
- 2-Fluoro-4-(2,2,2-trifluoroethoxy)benzonitrile (CAS 1499400-23-5)
- 4-Fluoro-N-(6-((4-oxo-4-(pyridin-4-ylamino)butyl)thio)pyridazin-3-yl)benzamide (CAS 1105248-92-7)
- 3-amino-2-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide hydrochloride (CAS 1909318-79-1)
- 1-Methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazole (CAS 339277-98-4)
- 2-Bromo-N-(thiophen-2-ylmethyl)butanamide (CAS 1119451-49-8)
- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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