2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-phenylethan-1-ol CAS 400075-46-9
| CAS No. | 400075-46-9 |
| Molecular Formula | C18H21FN2O |
| Molecular Weight | 300.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-phenylethan-1-ol.
2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-phenylethan-1-ol (CAS 400075-46-9), molecular formula C18H21FN2O and molecular weight 300.37 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-phenylethan-1-ol (C18H21FN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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-(2-Fluorophenyl)piperazin-1-yl)-1-phenylethan-1-ol 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 | C18H21FN2O |
| Molecular Weight | 300.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- {[(2-fluorophenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine (CAS 337924-48-8)
- 1-((4-Fluorophenyl)(4-methoxyphenyl)methyl)piperazine (CAS 65214-80-4)
- 1-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethan-1-ol (CAS 400075-52-7)
- 1-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazole-2-thiol (CAS 1105190-59-7)
- 4-(4-Fluorophenyl)-2-(3-methoxyphenyl)-1H-imidazole-5-thiol (CAS 1326832-84-1)
- 4-(4-Fluorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene-3-carbaldehyde (CAS 182919-62-6)
- 2-(4-Fluorophenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ol (CAS 335215-50-4)
- 3-(((4-Fluorophenyl)amino)methyl)-4-phenyl-1H-1,2,4-triazole-5(4H)-thione (CAS 482645-52-3)
Recommended Standards
- 2-(4-((4-Methoxyphenyl)sulfonyl)piperazin-1-yl)ethan-1-ol (CAS 321531-40-2)
- 2,4-Dibromo-6-chloro-3-methylphenol (CAS 5415-78-1)
- 2-(3,4-Dimethoxyphenyl)-6-methoxybenzo[b]thiophene, 98% (CAS 414861-51-1)
- 2-Isopropoxy-5-(morpholinosulfonyl)aniline (CAS 727704-71-4)
- 4-(4-Nitrophenyl)-6-(phenylamino)pyrimidine-5-carbonitrile (CAS 89549-70-2)
- N-(2-Methanesulfonamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (CAS 338404-58-3)
- 4-(3-Carbamoylazetidin-1-yl)benzoic acid (CAS 1861791-69-6)
- 5-Acetyl-2-methylpyridazin-3(2H)-one (CAS 825634-02-4)
- 1-(2-Pyrimidinyl)-3-pyrrolidinone (CAS 956723-06-1)
- 2-(5-(Piperidin-1-ylsulfonyl)thiophen-2-yl)ethan-1-amine (CAS 933685-78-0)
- 4-(1-Methyl-1h-pyrazol-5-yl)oxan-4-ol (CAS 1341353-18-1)
- Empagliflozin Impurity 86 (CAS CATO-C4X-106586)
- 4-Methylpyridine-3-sulfonyl fluoride (CAS 2137914-42-0)
- Neuropeptide Y, porcine (CAS 82785-45-3)
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