N-((1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-amine CAS 2200460-06-4
| CAS No. | 2200460-06-4 |
| Molecular Formula | C16H21FN4 |
| Molecular Weight | 288.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-((1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-amine (CAS 2200460-06-4), a certified reference material (molecular formula C16H21FN4, MW 288.36 g/mol) for analytical method development and quality control.
N-((1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-amine (C16H21FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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).
As a certified reference material (CRM), N-((1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-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 | C16H21FN4 |
| Molecular Weight | 288.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related N Standards
- 1-{2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]ethyl}-4-methylpiperazine (CAS 1007071-72-8)
- 2-(2-(4-Fluorophenyl)adamantan-2-yl)acetic acid (CAS 400081-87-0)
- 4-(4-Fluorophenyl)-5-(phenylsulfanyl)-1,2,3-thiadiazole (CAS 338408-53-0)
- 1-(4-Fluorophenyl)-4-isopropyl-1H-pyrazolo[3,4-d]pyridazine-7-thiol (CAS 1105198-06-8)
- 2-(2-Fluorophenyl)-1-phenyl-1H-benzo[d]imidazole (CAS 863422-98-4)
- 2-(3-Fluorophenyl)amino-4-(2-fluorophenyl)thiazole (CAS 887267-18-7)
- 2-(3-Fluorophenyl)amino-4-(3-fluorophenyl)thiazole (CAS 887267-12-1)
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Recommended Standards
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- 5-Bromo-2-(3-propoxypiperidin-1-yl)pyrimidine (CAS 1355934-24-5)
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