2-(1-(2-Fluorobenzyl)piperazin-2-yl)ethan-1-ol CAS 819802-28-3
| CAS No. | 819802-28-3 |
| Molecular Formula | C13H19FN2O |
| Molecular Weight | 238.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 238.30 g/mol gives 2-(1-(2-Fluorobenzyl)piperazin-2-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(1-(2-Fluorobenzyl)piperazin-2-yl)ethan-1-ol (CAS 819802-28-3), a certified reference material (molecular formula C13H19FN2O, MW 238.30 g/mol) for analytical method development and quality control.
2-(1-(2-Fluorobenzyl)piperazin-2-yl)ethan-1-ol (C13H19FN2O) contains a nitrogen-containing heterocyclic scaffold, 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.
As a certified reference material (CRM), 2-(1-(2-Fluorobenzyl)piperazin-2-yl)ethan-1-ol 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 | C13H19FN2O |
| Molecular Weight | 238.30 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorobenzyl Standards
- N-(3-Fluorobenzyl)-2-morpholinoethan-1-amine (CAS 1019491-48-5)
- n-(4-Fluorobenzyl)-1-(4-methylmorpholin-2-yl)methanamine (CAS 1493235-63-4)
- 2-(4-(4-Fluorobenzyl)piperazin-1-yl)ethan-1-ol (CAS 174561-11-6)
- 2-[4-(3-Fluorobenzyl)-1-piperazinyl]ethanol (CAS 215654-92-5)
- n-(2-Fluorobenzyl)-2-morpholinoethan-1-amine (CAS 626209-54-9)
- N-(4-fluorobenzyl)-2-morpholinoethan-1-amine (CAS 626209-48-1)
- 3-(3-Fluorobenzyl)-2-thioxotetrahydropyrimidin-4(1H)-one (CAS 883724-35-4)
- 3-(4-Fluorobenzyl)-2-thioxotetrahydropyrimidin-4(1H)-one (CAS 842140-76-5)
Recommended Standards
- 2-(((Tetrahydrofuran-2-yl)methyl)thio)benzoic acid (CAS 848369-75-5)
- 2-(4-Fluoro-2,6-diisopropylphenyl)acetic acid (CAS 2143028-35-5)
- 1-[2-(4-Fluorophenoxy)ethyl]-1,4-diazepane (CAS 944086-63-9)
- 2-(4-Fluoro-3,5-diisopropylphenyl)acetic acid (CAS 2568008-35-3)
- 4-Amino-4-(2-methoxy-5-methylphenyl)butanoic acid (CAS 1155974-65-4)
- 4-(tert-Butyl)benzofuran-5-ol (CAS 115483-15-3)
- 4-(3-Fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326813-79-9)
- n-(3-Hydroxyphenyl)-3-iodobenzamide (CAS 1040025-91-9)
- 1-Methyl-3-nitromethyl benzene (CAS 38362-90-2)
- Benzyl ((S)-1-hydroxy-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)carbamate (CAS 1093869-17-0)
- 7-(3-Fluorophenyl)isoquinolin-1-amine (CAS 1449278-31-2)
- N-([1,1'-biphenyl]-3-yl)dibenzo[b,d]thiophen-2-amine (CAS 1923735-64-1)
- N-(5-Phenyl-1,3,4-oxadiazol-2-yl)-4-(piperidin-1-yl)butanamide (CAS 89758-30-5)
- Semaglutide impurity 66 (CAS CATO-C4X-222666)
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