({1-[2-(4-Fluorophenyl)ethyl]-piperidin-4-yl}methyl)amine 893755-26-5 CAS 893755-26-5
| CAS No. | 893755-26-5 |
| Molecular Formula | C14H21FN2 |
| Molecular Weight | 236.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
({1-[2-(4-Fluorophenyl)ethyl]-piperidin-4-yl}methyl)amine 893755-26-5 (CAS 893755-26-5), molecular formula C14H21FN2 and molecular weight 236.33 g/mol, is a CATO reference standard with documented purity and traceability.
({1-[2-(4-Fluorophenyl)ethyl]-piperidin-4-yl}methyl)amine 893755-26-5 (C14H21FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), ({1-[2-(4-Fluorophenyl)ethyl]-piperidin-4-yl}methyl)amine 893755-26-5 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 | C14H21FN2 |
| Molecular Weight | 236.33 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
- 3-(4-Fluorophenyl)-2-(piperidin-2-yl)propan-1-amine (CAS 1306603-94-0)
- 1-[(4-Fluorophenyl)methyl]-4-propan-2-ylpiperazine (CAS 428827-25-2)
- 3-(4-(4-Fluorophenyl)piperidin-1-yl)propan-1-amine (CAS 245046-55-3)
- 2-(4-fluorophenyl)-5-(trimethylsilyl)-1,3,4-oxadiazole (CAS 890405-12-6)
- 1-(2-Fluorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-83-6)
- 1-(4-Fluorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-85-8)
- 2-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (CAS 1206976-44-4)
- 5-(4-Fluorophenyl)-2-isopropyl-1,2-dihydro-3h-pyrazole-3-thione (CAS 1235440-76-2)
Recommended Standards
- 88154-77-2 (5R)-2-(Benzenesulfinyl)-5-methylcyclohexan-1-one DTXSID30455862 (CAS 88154-77-2)
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- Naphthalen-1-yl(phenyl)sulfane (CAS 7570-98-1)
- Pimavanserin Impurity 52 (CAS CATO-C4X-193852)
- SIPr (CAS 258278-28-3)
- 6-(tert-Butyl)-2-(piperazin-1-yl)benzo[d]thiazole (CAS 1351385-09-5)
- 6-Bromo-2,3-dichlorotoluene (CAS 1805023-65-7)
- Methyl 2-(5-fluoro-2-nitrophenyl)acetate (CAS 29640-99-1)
- Bromfenac Impurity 70 (CAS CATO-C4X-200270)
- Methyl 3-amino-3-cyclopropylbutanoate (CAS 1544826-15-4)
- 4,6,6-Trimethylheptan-2-one (CAS 40239-01-8)
- Tert-butyl 3-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate (CAS 1092564-21-0)
- Difelikefalin Impurity 21 (CAS CATO-C4X-304121)
- Dulaglutide (CAS 923950-08-7)
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