2-Phenyl-N-(2-(piperidin-1-yl)ethyl)quinolin-4-amine dihydrobromide CAS 853344-00-0
| CAS No. | 853344-00-0 |
| Molecular Formula | C22H25N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Phenyl-N-(2-(piperidin-1-yl)ethyl)quinolin-4-amine dihydrobromide (C22H25N3HBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-Phenyl-N-(2-(piperidin-1-yl)ethyl)quinolin-4-amine dihydrobromide (CAS 853344-00-0), molecular formula C22H25N3HBr and molecular weight 412.37 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.
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 | C22H25N3 2*HBr |
| Molecular Weight | 412.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 4,4'-(Hexane-3,4-diyl)dicyclohexanone (CAS 33665-35-9)
- 6-Hydroxy-2-methoxy-7-deazapurine (CAS 90057-07-1)
- (R)-1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)pyrrolidin-3-amine dihydrochloride (CAS 1363408-57-4)
- 2-(2-(1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indol-3-yl)acetyl)-N-phenylhydrazine-1-carbothioamide (CAS 339099-35-3)
- 5,6,7,8-Tetrahydronaphthalene-2-thiol (CAS 24634-91-1)
- 1-(Benzylamino)-2-methylbutan-2-ol (CAS 939793-33-6)
- 1-(6-Methoxypyridin-3-yl)-N-methylmethanamine (CAS 179873-20-2)
- 1-(4-Chloro-2-methylphenyl)butan-1-ol (CAS 1314902-51-6)
- 2-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-N-cyclohexylacetamide (CAS 314260-45-2)
- 302798-54-5 (Leu31,Pro34)-Neuropeptide Y (13-36) (human, rat) MFCD00672463 (CAS 302798-54-5)
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