2-((4-(4-Fluorophenyl)piperidin-1-yl)methyl)quinolin-6-amine CAS 832102-90-6
| CAS No. | 832102-90-6 |
| Molecular Formula | C21H22FN3 |
| Molecular Weight | 335.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-((4-(4-Fluorophenyl)piperidin-1-yl)methyl)quinolin-6-amine (CAS 832102-90-6) is a high-purity analytical reference standard with the molecular formula C21H22FN3 and a molecular weight of 335.42 g/mol.
Based on its molecular formula C21H22FN3, 2-((4-(4-Fluorophenyl)piperidin-1-yl)methyl)quinolin-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 2-((4-(4-Fluorophenyl)piperidin-1-yl)methyl)quinolin-6-amine 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 | C21H22FN3 |
| Molecular Weight | 335.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 4-(2-(4-Fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl)pyridine (CAS 188343-77-3)
- 2-(4-Fluorophenyl)-N-(2-(pyrrolidin-1-yl)ethyl)quinolin-4-amine (CAS 510755-21-2)
- 1-(4-Fluorophenyl)-2-((4-methylbenzyl)amino)-1-phenylethan-1-ol (CAS 338771-45-2)
- 2-(4-(4-Fluorophenyl)-2-(4-methylpiperazin-1-yl)thiazol-5-yl)acetic acid (CAS 1443291-52-8)
- Ethyl 4-(3-fluorophenyl)-2-piperazin-1-yl-1,3-thiazole-5-carboxylate (CAS 887267-69-8)
- (R)-1-(3-Fluorophenyl)pyrrolidin-3-yl 4-methylbenzenesulfonate (CAS 873945-29-0)
- 3-[(4-Fluorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide (CAS 337923-37-2)
- 7-Benzyl-2-(4-fluorophenyl)-3h,4h,5h,6h,7h,8h-pyrido[3,4-d]pyrimidin-4-one (CAS 1031970-76-9)
Recommended Standards
- (E)-N'-(5-([1,1'-biphenyl]-4-carbonyl)thiazol-2-yl)-N,N-dimethylformimidamide (CAS 861211-31-6)
- 2-(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(2-(thiophen-2-yl)ethyl)acetamide (CAS 923241-45-6)
- (E)-1-(3-methoxyphenyl)-3-(2-(methylthio)quinolin-3-yl)prop-2-en-1-one (CAS 866049-60-7)
- 2-(2-Phenylacetyl)-N-(thiophen-2-ylmethyl)benzamide (CAS 329079-83-6)
- N-(3-(1H-Imidazol-1-yl)propyl)-2-methoxy-4,5-dimethylbenzenesulfonamide (CAS 898640-89-6)
- 2-(2-Cyano-6-methoxypyridin-4-yl)acetic acid (CAS 1393539-91-7)
- 3-Chloro-4-fluoro-N-(3-fluorobenzyl)aniline (CAS 1040309-97-4)
- 4,4'-((2,5-Dimethoxy-1,4-phenylene)bis(ethyne-2,1-diyl))bis(2-hydroxybenzaldehyde) (CAS 791068-98-9)
- (3R,4S)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride (CAS 1330750-51-0)
- 6-Carboxy-4-(hydroxyamino)quinoline 1-oxide (CAS 13442-14-3)
- 2-(2,3,5,6-Tetramethylphenyl)acetaldehyde (CAS 1256469-80-3)
- 2-Cyclopropyl-1h-pyrrolo[2,3-b]pyridine-5-carboxylic acid (CAS 1027785-15-4)
- (E)-3-(5-fluoro-2-(trifluoromethoxy)phenyl)acrylic acid (CAS 1092460-94-0)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
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