3-(4-Fluorophenyl)-2-(piperidin-2-yl)propan-1-amine CAS 1306603-94-0
| CAS No. | 1306603-94-0 |
| Molecular Formula | C14H21FN2 |
| Molecular Weight | 236.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Fluorophenyl)-2-(piperidin-2-yl)propan-1-amine.
3-(4-Fluorophenyl)-2-(piperidin-2-yl)propan-1-amine (CAS 1306603-94-0) is a high-purity analytical reference standard with the molecular formula C14H21FN2 and a molecular weight of 236.33 g/mol.
The molecular framework of 3-(4-Fluorophenyl)-2-(piperidin-2-yl)propan-1-amine (C14H21FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 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)
- ({1-[2-(4-Fluorophenyl)ethyl]-piperidin-4-yl}methyl)amine 893755-26-5 (CAS 893755-26-5)
- 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
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