2-[2-(3,4-Difluorophenoxy)ethyl]piperidinehydrochloride CAS 1220032-32-5
| CAS No. | 1220032-32-5 |
| Molecular Formula | C13H17F2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H17F2NOHCl, 2-[2-(3,4-Difluorophenoxy)ethyl]piperidinehydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-[2-(3,4-Difluorophenoxy)ethyl]piperidinehydrochloride (CAS 1220032-32-5), molecular formula C13H17F2NOHCl and molecular weight 277.74 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 2-[2-(3,4-Difluorophenoxy)ethyl]piperidinehydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H17F2NO HCl |
| Molecular Weight | 277.74 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Difluorophenoxy Standards
- 1-((2,4-Difluorophenoxy)methyl)-3,5-dimethyl-4-nitro-1H-pyrazole (CAS 1001519-18-1)
- Methyl 1-((2,4-difluorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1004193-81-0)
- 2-(2,4-Difluorophenoxy)-3-methylbutanoic acid (CAS 1016734-04-5)
- 2-(2,4-difluorophenoxy)-2-phenylacetic acid (CAS 1016734-24-9)
- 4-(2,4-Difluorophenoxy)butan-1-amine (CAS 1016744-43-6)
- 2-(2,4-difluorophenoxy)pyridine-4-carboxylic acid (CAS 1019364-36-3)
- (4-(3,5-Difluorophenoxy)phenyl)boronic acid (CAS 1029438-51-4)
- [4-(2,3-difluorophenoxy)phenyl]methanol (CAS 1048358-65-1)
Recommended Standards
- 1-Methyl-4-(3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propyl)piperazine (CAS 1704065-87-1)
- 6-Bromo-2-chloro-3,4-difluoroaniline (CAS 139649-88-0)
- N-(cyclohexylmethyl)-3-(1H-imidazol-1-yl)propan-1-amine (CAS 279236-39-4)
- 7-Benzylidene-5-methyl-3-phenyl-2-propyl-3,3a,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridine phosphate (CAS 69194-32-7)
- cis-6-Hydroxy-norketamine (CAS 111056-64-5)
- N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)propionamide (CAS 102908-66-7)
- 1-Benzyl-3-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one (CAS 242472-19-1)
- DBCO-NHCO-PEG4-acid (CAS 1870899-46-9)
- 4-(Phthalimidomethyl)phenylboronic Acid Pinacol Ester (CAS 138500-87-5)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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