1-Naphthyl 4-piperidinyl ether hydrochloride 78055-80-8 9670AE C15H18ClNO CAS 78055-80-8
| CAS No. | 78055-80-8 |
| Molecular Formula | C15H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-Naphthyl 4-piperidinyl ether hydrochloride 78055-80-8 9670AE C15H18ClNO (C15H17NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).
1-Naphthyl 4-piperidinyl ether hydrochloride 78055-80-8 9670AE C15H18ClNO (CAS 78055-80-8) is a high-purity analytical reference standard with the molecular formula C15H17NOHCl and a molecular weight of 263.76 g/mol.
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.
As a certified reference material (CRM), 1-Naphthyl 4-piperidinyl ether hydrochloride 78055-80-8 9670AE C15H18ClNO 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.
Physical & Chemical Properties
| Molecular Formula | C15H17NO HCl |
| Molecular Weight | 263.76 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Naphthyl Standards
- 1-Naphthyl Phosphate Potassium Salt (CAS 100929-85-9)
- 4,4′-Bis[(1-naphthyl)(4-styryl)amino][1,1′]biphenyl (CAS 1010396-31-2)
- 2-Naphthyl isocyanate (CAS 10124-78-4)
- 2-(1-Naphthyl)-1-propanol (CAS 101349-60-4)
- 1-(1-Naphthyl)cyclopentanamine (CAS 1017408-97-7)
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- Ethyl 4-(1-Naphthyl)-2,4-dioxobutanoate (CAS 1019379-49-7)
Recommended Standards
- [(2-bromophenyl)methyl](2-methylbutan-2-yl)amine (CAS 1019477-26-9)
- 2,4-Dinitro-5,6,7,8-tetrahydronaphthalen-1-amine (CAS 177494-02-9)
- 5-(Chloromethyl)-N,N,4-triphenyl-4H-1,2,4-triazole-3-carboxamide (CAS 109348-25-6)
- Calcium Dobesilate impurity 19 (CAS CATO-C4X-205119)
- 1-(5-Methoxybenzo[d]isoxazol-3-yl)ethanone (CAS 179070-12-3)
- (R,R)-Bn-Pybox (CAS 365215-38-9)
- (Perchloro-1,4-phenylene)dimethanamine dihydrochloride (CAS 882490-82-6)
- Methyl 3-(2-chloro-5-methoxyphenyl)-5-nitrobenzoate (CAS 1820705-15-4)
- 13-Bromo-1-phenyl-2,5,8,11-tetraoxatridecane (CAS 1239369-02-8)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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