1-[2-(4-fluorophenoxy)ethyl]piperidin-4-amine dihydrochloride CAS 1334148-29-6
| CAS No. | 1334148-29-6 |
| Molecular Formula | C13H19FN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-[2-(4-fluorophenoxy)ethyl]piperidin-4-amine dihydrochloride 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.
1-[2-(4-fluorophenoxy)ethyl]piperidin-4-amine dihydrochloride (CAS 1334148-29-6), molecular formula C13H19FN2OHCl and molecular weight 274.76 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-[2-(4-fluorophenoxy)ethyl]piperidin-4-amine dihydrochloride (C13H19FN2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 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).
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.
Physical & Chemical Properties
| Molecular Formula | C13H19FN2O 2*HCl |
| Molecular Weight | 274.76 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.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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
- 1-(4H-chromeno[4,3-d]thiazol-2-yl)-4-(4-methoxyphenyl)-1H-pyrazol-5-amine (CAS 955962-19-3)
- 3-Bromo-2-(chloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (CAS 1251761-07-5)
- 2-Amino-1-(6-bromopyridin-3-yl)ethanone hydrochloride (CAS 173038-57-8)
- 1-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)-1H-pyrazol-5-amine (CAS 955967-06-3)
- Ketoprofen Impurity 85 (CAS CATO-C4X-147185)
- Lofexidine - API Standards (CAS 31036-80-3)
- 1-(3-Ethoxy-4,5-difluorophenyl)ethanone (CAS 1379306-69-0)
- (S)-N-(2-Oxotetrahydrofuran-3-yl)propionamide (CAS 478240-81-2)
- N-Cyclopropyl-2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetamide (CAS 866131-32-0)
- Pancreatic Polypeptide (rat) (CAS 90419-12-8)
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