1-[2-(2-fluoranylphenoxy)ethyl]piperazine 1-[2-(2-fluorophenoxy)ethyl]piperazine 401481-90-1 A824932 CAS 401481-90-1
| CAS No. | 401481-90-1 |
| Molecular Formula | C12H17FN2O |
| Molecular Weight | 224.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-[2-(2-fluoranylphenoxy)ethyl]piperazine 1-[2-(2-fluorophenoxy)ethyl]piperazine 401481-90-1 A824932 (C12H17FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1-[2-(2-fluoranylphenoxy)ethyl]piperazine 1-[2-(2-fluorophenoxy)ethyl]piperazine 401481-90-1 A824932 (CAS 401481-90-1), a certified reference material (molecular formula C12H17FN2O, MW 224.27 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-[2-(2-fluoranylphenoxy)ethyl]piperazine 1-[2-(2-fluorophenoxy)ethyl]piperazine 401481-90-1 A824932 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 | 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-tert-butyl-5-(trifluoromethyl)pyridin-3-amine (CAS 2173992-34-0)
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- Ethyl-beta-D-thiogalactopyranoside (CAS 56245-60-4)
- Ethyl 1-thio-β-D-glucopyranoside (CAS 7473-36-1)
- 7-fluoro-3,4-dihydro-2H-1-benzopyran-3-amine (CAS 944904-19-2)
- 2-(3-Bromobenzyl)-4,4-dimethyl-4,5-dihydrooxazole (CAS 885266-57-9)
- 2,5-dichloro-4-methoxy-pyrimidine (CAS 5750-74-3)
- 5-Bromo-N-(5-methylpyridin-2-yl)nicotinamide (CAS 923785-55-1)
- [1,4]-Oxazepan-3-one (CAS 61108-69-8)
- (2,4-Dimethoxybenzyl)[2-(3-Fluorophenyl)Ethyl]Amine (CAS 355381-59-8)
- (S)-1-(tert-Butoxycarbonyl)-4-(5-fluoropyridin-3-yl)piperazine-2-carboxylic acid 1787308-28-4 (CAS 1787308-28-4)
- 1-(3-Chloropropyl)-5-methyl-1h-1,2,3,4-tetrazole (CAS 870833-61-7)
- 5-(((3,5-Dichlorophenyl)thio)methyl)-1H-pyrazol-3(2H)-one (CAS 1227692-56-9)
- Semaglutide Impurity 157 (x TFA Salt) (CAS CATO-C4X-2226157)
Why CATO?
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