1-(4-Fluorophenyl)-N-(piperidin-3-ylmethyl)ethanamine hydrochloride CAS 1185310-07-9
| CAS No. | 1185310-07-9 |
| Molecular Formula | C14H21FN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-Fluorophenyl)-N-(piperidin-3-ylmethyl)ethanamine hydrochloride (C14H21FN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(4-Fluorophenyl)-N-(piperidin-3-ylmethyl)ethanamine hydrochloride (CAS 1185310-07-9) is a high-purity analytical reference standard with the molecular formula C14H21FN2HCl and a molecular weight of 272.79 g/mol.
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-(4-Fluorophenyl)-N-(piperidin-3-ylmethyl)ethanamine hydrochloride 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 HCl |
| Molecular Weight | 272.79 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 3-[(3-fluorophenyl)methyl]pyrrolidine (CAS 1000198-80-0)
- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 3-(3-Amino-1H-pyrazol-1-yl)pyrrolidin-2-one (CAS 2138273-28-4)
- 15-Keto Bimatoprost (CAS 1163135-96-3)
- 1,4-Dichlorobutane-2,3-diol (CAS 2419-73-0)
- 1-(Difluoromethoxy)-3-methylbenzene (CAS 4837-15-4)
- 3-fLuoroaniline hydrochloride (CAS 1993-09-5)
- 4-Hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde (CAS 1353582-05-4)
- 5-ethyl-6-methyl-2-(2-morpholin-4-yl-2-oxoethyl)thieno[2,3-d]pyrimidin-4(3H)-one (CAS 735288-62-7)
- [2-(1H-imidazol-1-yl)pyridin-3-yl]methylamine (CAS 954261-20-2)
- 1-Butylpyridin-1-ium hexafluorophosphate(V) (CAS 186088-50-6)
- Tirzepatide Impurity 33 (CAS CATO-C4X-324033)
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