N-(4-Fluorophenyl)-4-phenylpiperazine-1-carboxamide CAS 84882-89-3
| CAS No. | 84882-89-3 |
| Molecular Formula | C17H18FN3O |
| Molecular Weight | 299.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(4-Fluorophenyl)-4-phenylpiperazine-1-carboxamide (CAS 84882-89-3) is a high-purity analytical reference standard with the molecular formula C17H18FN3O and a molecular weight of 299.34 g/mol.
The molecular framework of N-(4-Fluorophenyl)-4-phenylpiperazine-1-carboxamide (C17H18FN3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C17H18FN3O |
| Molecular Weight | 299.34 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 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 2-[4-(2-Fluorophenyl)piperazine-1-carbonyl]aniline (CAS 1018243-43-0)
- (2-Fluorophenyl)(3-(4-methoxyphenyl)pyrrolidin-1-yl)methanone (CAS 1211175-91-5)
- Methyl 1-(4-fluorophenyl)-2-phenylpyrrolidine-3-carboxylate (CAS 1956380-42-9)
- Methyl 2-(4-fluorophenyl)-1-phenylpyrrolidine-3-carboxylate (CAS 1956383-23-5)
- (2-Fluorophenyl)(2-(morpholinomethyl)phenyl)methanone (CAS 898750-74-8)
- (2-Fluorophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898791-92-9)
- (2-Fluorophenyl)(4-(morpholinomethyl)phenyl)methanone (CAS 898770-32-6)
- (4-Fluorophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898765-50-9)
Recommended Standards
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- Ethyl 6-(ethylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate (CAS 866041-08-9)
- WAY-341178 (CAS 78471-81-5)
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- MEthyl 3-(4-chlorobenzenesulfonamido)propanoate (CAS 300727-24-6)
- Cyclohexanol-2-(4-Tert-Butyl-Phenoxy) (CAS 1942-71-8)
- 3-(trifluoromethyl)piperazine-1-carbaldehyde (CAS 1269152-46-6)
- 2-Chloro-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one (CAS 1638768-15-6)
- (R)-N1,N2-dimethylpropane-1,2-diamine (CAS 39237-60-0)
- Methyl 2-(3-(3,4-diethoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (CAS 1416347-34-6)
- TRAF6 Control Peptide trifluoroacetate salt (CAS 852690-80-3)
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