2-[(furan-2-ylmethyl)amino]-n-[2-(trifluoromethyl)phenyl]acetamide CAS 838093-46-2
| CAS No. | 838093-46-2 |
| Molecular Formula | C14H13F3N2O2 |
| Molecular Weight | 298.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-[(furan-2-ylmethyl)amino]-n-[2-(trifluoromethyl)phenyl]acetamide (CAS 838093-46-2) is a high-purity analytical reference standard with the molecular formula C14H13F3N2O2 and a molecular weight of 298.26 g/mol.
Structurally, 2-[(furan-2-ylmethyl)amino]-n-[2-(trifluoromethyl)phenyl]acetamide (C14H13F3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 298.26 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.
CATO manufactures 2-[(furan-2-ylmethyl)amino]-n-[2-(trifluoromethyl)phenyl]acetamide 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 | C14H13F3N2O2 |
| Molecular Weight | 298.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related furan Standards
- (Furan-2-yl(hydroxy)methyl)diphenylphosphine oxide (CAS 371958-83-7)
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- 1-(3-(Furan-2-yl)-5-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one (CAS 1448122-75-5)
- 3-(Furan-2-yl)-N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)acrylamide (CAS 1798403-79-8)
- (4-(Furan-2-carbonyl)piperazin-1-yl)(p-tolyl)methanone (CAS 694473-64-8)
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Recommended Standards
- 2,3-Dimethylphenyl 1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylate (CAS 320423-22-1)
- 2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-4-yl}acetic acid (CAS 70597-87-4)
- 2-((2-(Benzo[b]selenophen-2-yl)ethyl)thio)acetamide (CAS 61776-28-1)
- 3-(4-Fluorophenylsulfanyl)-5-trifluoromethylpyridine-2-carbonitrile (CAS 2088945-22-4)
- N-(4-(2-(4-((4-Methyl-4H-1,2,4-triazol-3-yl)sulfonyl)piperidin-1-yl)-2-oxoethyl)phenyl)acetamide (CAS 1797837-91-2)
- 7-Bromo-2-(4-hydroxy-2-methylphenyl)benzo[d]oxazol-5-ol (CAS 440122-81-6)
- 1-(Azetidin-3-yl)-3-methylurea hydrochloride (CAS 1803600-98-7)
- 8-Amino-4-oxo-1,4-dihydroquinoline-2-carboxylic acid (CAS 495408-88-3)
- Ethyl 4-(2-chlorobenzyl)piperidine-4-carboxylate (CAS 1332086-98-2)
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- 3-(2,2,2-Trifluoroacetyl)-1H-pyrazol-5(4H)-one (CAS 139767-77-4)
- 3-Cyclopropoxy-N,N,6-trimethylpicolinamide (CAS 1243465-61-3)
- 1-(4-Bromophenyl)-2-((5-(hydroxymethyl)-1-methyl-1H-imidazol-2-yl)thio)ethan-1-one (CAS 338422-60-9)
- RGD-targeted Proapoptotic Peptide trifluoroacetate salt (CAS 2243207-09-0)
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