2-(4-(4-Fluorophenyl)piperazin-1-yl)-5-methylaniline CAS 1097809-40-9
| CAS No. | 1097809-40-9 |
| Molecular Formula | C17H20FN3 |
| Molecular Weight | 285.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(4-(4-Fluorophenyl)piperazin-1-yl)-5-methylaniline (C17H20FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-(4-(4-Fluorophenyl)piperazin-1-yl)-5-methylaniline (CAS 1097809-40-9), a certified reference material (molecular formula C17H20FN3, MW 285.36 g/mol) for analytical method development and quality control.
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-(4-(4-Fluorophenyl)piperazin-1-yl)-5-methylaniline 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 | C17H20FN3 |
| Molecular Weight | 285.36 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 1-Benzyl-4-(4-fluorophenyl)piperidin-4-ol (CAS 163631-02-5)
- 1-(4-Fluorophenyl)-3-((4-isopropylphenyl)amino)propan-1-one (CAS 477334-24-0)
- 1-Benzyl-4-(3-fluorophenyl)piperidin-4-ol (CAS 75527-39-8)
- 4-Benzyl-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 721415-98-1)
- 4-Benzyl-5-(4-fluorophenyl)-4h-1,2,4-triazole-3-thiol (CAS 353287-91-9)
- 5-(2-Fluorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol (CAS 438029-55-1)
- 5-(4-Fluorophenyl)-4-(4-methylphenyl)-4h-1,2,4-triazole-3-thiol (CAS 54543-42-9)
- 5-(4-Fluorophenyl)-N-(p-tolyl)-1,3,4-thiadiazol-2-amine (CAS 827580-65-4)
Recommended Standards
- 1-(Isocyano(tosyl)methyl)-2-methylbenzene (CAS 1067658-59-6)
- (m-Tolylsulfonyl)-L-leucine (CAS 1102899-58-0)
- 1-(5-Ethylpyrimidin-2-Yl)Piperidin-4-Yl Methanesulfonate (CAS 1046817-01-9)
- N'-(4,6-Difluoro-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine (CAS 1105188-25-7)
- (2-Aminoethyl)trimethylammonium Chloride Hydrochloride (CAS 3399-67-5)
- Morphothion (CAS 144-41-2)
- 2-Chloro-1-(1-(2,5-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one (CAS 885268-70-2)
- 4-Allyl-piperidine-1,4-dicarboxylic acid mono-tert-Butyl ester (CAS 495414-58-9)
- 2,2,3,3,4,4,5,5,5-Nonafluoropentanoyl bromide (CAS 159623-35-5)
- 2-(Dimethylamino)acetaldehyde Sulfite (CAS 1413945-87-5)
- (3aR,7aS)-rel-tert-Butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate (CAS 848410-13-9)
- Methyl (R)-3-methyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-8-carboxylate (CAS 2437278-46-9)
- tert-Butyl {[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl}carbamate (CAS 1286263-67-9)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
Why CATO?
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