1216388-60-1 4-Methyl-2-piperidin-1-ylquinolin-6-amine hydrochloride MFCD15732111 CAS 1216388-60-1
| CAS No. | 1216388-60-1 |
| Molecular Formula | C15H19N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1216388-60-1 4-Methyl-2-piperidin-1-ylquinolin-6-amine hydrochloride MFCD15732111 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.
1216388-60-1 4-Methyl-2-piperidin-1-ylquinolin-6-amine hydrochloride MFCD15732111 (CAS 1216388-60-1), molecular formula C15H19N3HCl and molecular weight 277.80 g/mol, is a CATO reference standard with documented purity and traceability.
1216388-60-1 4-Methyl-2-piperidin-1-ylquinolin-6-amine hydrochloride MFCD15732111 (C15H19N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C15H19N3 HCl |
| Molecular Weight | 277.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 1000339-76-3 Ethyl 2-(Piperidin-1-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate ethyl 2-(piperidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate ethyl 2-piperidin-1-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (CAS 1000339-76-3)
- 2-(Piperidin-1-yl)-4-(trifluoromethyl)thiazole-5-carboxylic acid (CAS 1000339-77-4)
- Benzyl 2-(piperidin-4-yl)acetate hydrochloride (CAS 1000872-47-8)
- n-(Piperidin-3-ylmethyl)morpholine-4-carboxamide (CAS 1000941-33-2)
- 1000958-55-3 4-Ethyl-1-[2-(piperidin-4-yl)ethyl]piperidine DTXSID60649257 (CAS 1000958-55-3)
- 5-(Piperidin-2-yl)pyridin-2-amine (CAS 100133-12-8)
- 5-(Piperidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione (CAS 100133-53-7)
- 1-methyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine (CAS 1001500-82-8)
Recommended Standards
- 3-(3,4-Dimethylbenzyl)piperidine hydrochloride (CAS 1170373-42-8)
- 1,3,8-Triazaspiro[4.5]decan-4-one dihydrochloride (CAS 1187930-49-9)
- 5-methoxy-2-nitro-4-(1,3-thiazol-4-ylmethoxy)benzoic acid (CAS 1096827-33-6)
- 3-Bromoimidazo[1,2-a]pyrazin-5-amine (CAS 1243279-23-3)
- (E)-4-(3-(thiophen-2-yl)acryloyl)phenyl 4-chlorobenzoate (CAS 297150-14-2)
- 1-[(2-methyl-1,3-thiazol-4-yl)sulfonyl]piperazine hydrochloride (CAS 1258649-88-5)
- Ethyl 3-{[(4-methoxyphenyl)methyl]amino}propanoate (CAS 67044-04-6)
- 909567-52-8 N,N inverted exclamation mark -Bis[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]propyl]ethanediamide N,N'-Bis[(S)-1-(tert-Butyldimethylsilyloxymethyl)propyl]ethanediamide (CAS 909567-52-8)
- 2-[2-(MEthylamino)ethoxy]benzonitrile (CAS 737745-17-4)
- Semaglutide impurity 237 (CAS CATO-C4X-2226237)
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