N-{[2-(1H-pyrrol-1-yl)phenyl]methyl}-4-(trifluoromethoxy)benzamide CAS 866042-34-4
| CAS No. | 866042-34-4 |
| Molecular Formula | C19H15F3N2O2 |
| Molecular Weight | 360.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-{[2-(1H-pyrrol-1-yl)phenyl]methyl}-4-(trifluoromethoxy)benzamide (C19H15F3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 360.33 g/mol, it falls into the moderately-high-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.
N-{[2-(1H-pyrrol-1-yl)phenyl]methyl}-4-(trifluoromethoxy)benzamide (CAS 866042-34-4) is a high-purity analytical reference standard with the molecular formula C19H15F3N2O2 and a molecular weight of 360.33 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-{[2-(1H-pyrrol-1-yl)phenyl]methyl}-4-(trifluoromethoxy)benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H15F3N2O2 |
| Molecular Weight | 360.33 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- N,N'-([1,2,5]Oxadiazolo[3,4-d]pyrimidine-5,7-diyl)dibenzamide (CAS 68152-16-9)
- TERT-BUTYL 3-OXO-4-(4-(TRIFLUOROMETHOXY)PHENYL) PIPERAZINE-1-CARBOXYLATE (CAS 2089649-38-5)
- N',4-dimethyl-N'-(3-(trifluoromethyl)quinoxalin-2-yl)benzohydrazide (CAS 343372-50-9)
- Fluvoxamine Acid N-Acetyl Impurity (CAS 88699-87-0)
- Ethyl 6-methoxybenzofuran-3-carboxylate (CAS 36748-74-0)
- 1-(2-Methyl-2H-indazol-6-yl)ethanol (CAS 1337879-69-2)
- 3-[(3-bromophenyl)methyl]-5-(chloromethyl)-1,2,4-oxadiazole (CAS 1156169-39-9)
- Sodium Fusidate EP Impurity F (CAS 1415035-94-7)
- Ethyl 2-chloro-2-(3-chlorophenyl)acetate (CAS 1249018-90-3)
- N-(5-Nitrothiazol-2-yl)-4,5-dihydrooxazol-2-amine (CAS 24240-60-6)
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- Adrenaline Impurity 88 (CAS 139183-81-6)
- 3-Methoxyphenyl benzoate (CAS 5554-24-5)
- Semaglutide Impurity 165 (CAS CATO-C4X-2226165)
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