4-(3-Fluorophenoxy)piperidinehydrochloride CAS 3202-36-6
| CAS No. | 3202-36-6 |
| Molecular Formula | C11H14FNO |
| Molecular Weight | N/A |
| 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.
4-(3-Fluorophenoxy)piperidinehydrochloride (CAS 3202-36-6) is a high-purity analytical reference standard with the molecular formula C11H14FNOHCl and a molecular weight of 231.69 g/mol.
4-(3-Fluorophenoxy)piperidinehydrochloride (C11H14FNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 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).
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 | C11H14FNO HCl |
| Molecular Weight | 231.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1957 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenoxy Standards
- Methyl 1-[(4-fluorophenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1001500-26-0)
- (2-(4-Fluorophenoxy)phenyl)methanaminehydrochloride (CAS 1002557-25-6)
- 1-((3-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-41-6)
- 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-44-9)
- 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-82-8)
- 1-((4-Fluorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-15-3)
- 1-((2-Fluorophenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1005662-40-7)
- 1-[(4-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1006344-04-2)
Recommended Standards
- (Z)-4-(cyclopropylamino)pent-3-en-2-one (CAS 1314996-30-9)
- Sodium S,S'-(hexane-1,6-diyl) bis(sulfurothioate) (CAS 5719-73-3)
- ethyl 1-cyano-octahydrocyclopenta[c]pyrrole-2-carboxylate (CAS 1598150-74-3)
- (3-((Cyclopropylmethyl)thio)phenyl)boronic acid (CAS 1025746-82-0)
- 2-Bromo-1-(4-ethylpyridin-3-yl)ethanone (CAS 757180-99-7)
- 4-Isopropoxypyrimidine-2-carboxylic acid (CAS 1554281-54-7)
- 2-Formylfuran-3-carboxylic acid (CAS 14757-79-0)
- 4-(Difluoromethoxy)fluorobenzene (CAS 34888-09-0)
- 1-[2-(ethylsulfonyl)ethyl]-1H-pyrazol-3-amine (CAS 1178848-35-5)
- Tirzepatide Impurity 13 (CAS CATO-C4X-324013)
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