3-(1H-Pyrrol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1-benzofuran-2-carboxamide CAS 866018-33-9
| CAS No. | 866018-33-9 |
| Molecular Formula | C21H15F3N2O2 |
| Molecular Weight | 384.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 384.35 g/mol gives 3-(1H-Pyrrol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1-benzofuran-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(1H-Pyrrol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1-benzofuran-2-carboxamide (CAS 866018-33-9), a certified reference material (molecular formula C21H15F3N2O2, MW 384.35 g/mol) for analytical method development and quality control.
3-(1H-Pyrrol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1-benzofuran-2-carboxamide (C21H15F3N2O2) 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, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C21H15F3N2O2 |
| Molecular Weight | 384.35 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 |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related H Standards
- (4-(1H-Pyrrol-1-yl)phenyl)(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)methanone (CAS 2034268-25-0)
- (4-(1H-Pyrrol-1-yl)phenyl)(4-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone (CAS 1210386-06-3)
- 3-(1H-pyrrol-1-yl)-N'-(2-(trifluoromethyl)benzoyl)thiophene-2-carbohydrazide (CAS 478062-70-3)
- 3-(1H-pyrrol-1-yl)-N'-(3-(trifluoromethyl)benzoyl)thiophene-2-carbohydrazide (CAS 478062-76-9)
- 2-(2-(1H-Pyrrol-1-yl)thiazol-4-yl)-N-(4-sulfamoylphenethyl)acetamide (CAS 1172695-36-1)
- 1-(4-(6-(1H-Pyrrol-1-yl)pyridazin-3-yl)piperazin-1-yl)-2-phenoxypropan-1-one (CAS 1396767-80-8)
- 3-(1H-pyrrol-1-yl)-N'-{(E)-1-[3-(trifluoromethyl)phenyl]ethylidene}-2-thiophenecarbohydrazide 478076-93-6 KS-00001ZOW (CAS 478076-93-6)
- 2-(3-(1H-pyrrol-1-yl)thiophene-2-carbonyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carboxamide (CAS 478062-90-7)
Recommended Standards
- 1-[(4-Methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile (CAS 338964-39-9)
- 3-Hydroxy-6-(hydroxymethyl)-2-((4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)methyl)-4H-pyran-4-one (CAS 866019-50-3)
- (E)-N'-(2-phenoxybenzylidene)-4-(trifluoromethyl)benzohydrazide (CAS 338393-73-0)
- 6-(4-Methoxyphenyl)-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carbonitrile (CAS 252060-10-9)
- 1-(4-Bromophenyl)cyclopentanamine Hydrochloride (CAS 1172462-36-0)
- 5-Chloro-N-(5-methylisoxazol-3-yl)-2-(methylthio)pyrimidine-4-carboxamide (CAS 898646-97-4)
- rel-(2S,3R,4S)-2-Amino-4-hydroxy-3-methylpentanoic acid (CAS 1044661-15-5)
- 4-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)benzoic acid (CAS 926258-29-9)
- (S)-4-Butyl-2-oxazolidinone (CAS 158249-51-5)
- 6-(Aminomethyl)-5-cyclopropoxypicolinaldehyde (CAS 1243324-94-8)
- Bedaquiline impurity 39 (CAS 72543-44-3)
- 3,7-Dinitro-10H-phenothiazine 5-oxide (CAS 574-81-2)
- (-)-Toddanol (CAS 77715-99-2)
- 551936-17-5 3JX85UOO24 AIM-102 UNII-3JX85UOO24 (4R)-4-(((2R)-2-Amino-3-cyclohexyl-propanoyl)amino)-5-(carboxymethylamino)-5-oxo-pentanoic acid D-Cyclohexylalanine-D-glutamic-glycine tripeptide Glycine, 3-cyclohexyl-D-alanyl-D-alpha-glutamyl- (CAS 551936-17-5)
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