2-(4-Fluorophenyl)-2-(piperazin-1-yl)ethan-1-ol CAS 958827-59-3
| CAS No. | 958827-59-3 |
| Molecular Formula | C12H17FN2O |
| Molecular Weight | 224.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Fluorophenyl)-2-(piperazin-1-yl)ethan-1-ol (CAS 958827-59-3) is a high-purity analytical reference standard with the molecular formula C12H17FN2O and a molecular weight of 224.27 g/mol.
Based on its molecular formula C12H17FN2O, 2-(4-Fluorophenyl)-2-(piperazin-1-yl)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C12H17FN2O |
| Molecular Weight | 224.27 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 1-(4-Fluorophenyl)-2-(pentyloxy)ethan-1-one (CAS 1157149-30-8)
- 2-(3-Fluorophenyl)-2-(piperazin-1-yl)ethan-1-ol (CAS 1183631-50-6)
- 3-(4-Fluorophenyl)-5-methylhexanoic acid (CAS 1225331-29-2)
- 4-{[(3-fluorophenyl)amino]methyl}piperidin-4-ol (CAS 1315577-18-4)
- 4-{[(4-fluorophenyl)amino]methyl}piperidin-4-ol (CAS 1330583-68-0)
- 4-(4-Fluorophenyl)-2,2-dimethyltetrahydro-2H-pyran-4-ol (CAS 1339851-52-3)
- 5-(4-Fluorophenyl)-3,3-dimethylpentanoic acid (CAS 1341062-14-3)
- Methyl 4-(4-fluorophenyl)-4-methylpentanoate (CAS 1707393-59-6)
Recommended Standards
- 2-(4-(4-Fluorophenyl)piperazin-1-yl)ethan-1-ol (CAS 90096-38-1)
- 2-(4-Fluorophenyl)-2-morpholinoethylamine (CAS 851169-46-5)
- 2-(3-Fluorophenyl)-2-morpholinoethylamine (CAS 933739-52-7)
- 2-(tert-Butylamino)-N-(4-fluorophenyl)acetamide (CAS 900640-52-0)
- 2-[(Phenylsulfanyl)methyl]oxirane (CAS 5296-21-9)
- 5-(2-Methyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine (CAS 1859534-24-9)
- Benzyl isopropyl sulfide (CAS 770-34-3)
- 5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-methyl-1H-imidazole-2-carbaldehyde (CAS 178978-96-6)
- tert-Butyl (4-(isopropylamino)cyclohexyl)carbamate (CAS 1353989-53-3)
- 6,6'-Dihydroxythiobinupharidine (CAS 30343-70-5)
- cis-2-methylpiperidine-4-carboxylic acid;hydrochloride (CAS 1807912-30-6)
- LKE6D3018E 503-17-3 2-Butyne EINECS 207-962-2 UNII-LKE6D3018E Crotonylene [UN1144] [Flammable liquid] UN1144 Crotonylene (CAS 503-17-3)
- tert-Butyl (4-chloro-5-nitropyridin-2-yl)carbamate (CAS 914952-36-6)
- ((Cys31,Nva34)-Neuropeptide Y (27-36))2 (CAS 172997-92-1)
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