4-(4-Methoxy-phenyl)-piperidine hydrochloride 4-(4-methoxyphenyl)piperidine hydrochloride 6748-48-7 CAS 6748-48-7
| CAS No. | 6748-48-7 |
| Molecular Formula | C12H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(4-Methoxy-phenyl)-piperidine hydrochloride 4-(4-methoxyphenyl)piperidine hydrochloride 6748-48-7 (CAS 6748-48-7), molecular formula C12H17NOHCl and molecular weight 227.73 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(4-Methoxy-phenyl)-piperidine hydrochloride 4-(4-methoxyphenyl)piperidine hydrochloride 6748-48-7 (C12H17NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C12H17NO HCl |
| Molecular Weight | 227.73 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- (S)-2-Amino-2-(2,5-difluorophenyl)ethanol (CAS 1213696-91-3)
- 4-(3-Fluoro-5-morpholinophenyl)-N-(4-(3-morpholino-1H-1,2,4-triazol-1-yl)phenyl)pyrimidin-2-amine (CAS 1128096-64-9)
- 3-(4-Bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid (CAS 1001518-96-2)
- 6-Chloro-N-(2-((4-chlorophenyl)thio)-5-cyanophenyl)nicotinamide (CAS 303147-37-7)
- 3-(4-Bromophenyl)-6-hydrazinylpyridazine (CAS 53346-62-6)
- 3-Chloro-2-(pyrrolidin-2-yl)pyridine (CAS 524674-60-0)
- (2-Amino-3,4,5,6-tetrafluorophenyl)boronic acid (CAS 2657618-04-5)
- 6,8-Dichloroquinoline (CAS 703-66-2)
- 5-Chlorobenzo[c]isothiazol-3-amine (CAS 51357-79-0)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com