2,4-Di-piperidin-1-yl-phenylamine CAS 436096-88-7
| CAS No. | 436096-88-7 |
| Molecular Formula | C16H25N3 |
| Molecular Weight | 259.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,4-Di-piperidin-1-yl-phenylamine (C16H25N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 259.39 g/mol, it falls into the medium-molecular-weight range. 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).
2,4-Di-piperidin-1-yl-phenylamine (CAS 436096-88-7), molecular formula C16H25N3 and molecular weight 259.39 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.
As a certified reference material (CRM), 2,4-Di-piperidin-1-yl-phenylamine 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 | C16H25N3 |
| Molecular Weight | 259.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Di Standards
- 2,5-Di(piperidin-1-yl)aniline (CAS 1018619-00-5)
- 4-Phenyl-4-(piperidin-1-yl)cyclohexan-1-ol (CAS 78165-07-8)
- 4-(Piperidin-1-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine (CAS 314248-20-9)
- 2-(2-(Piperidin-1-yl)pyridin-3-yl)pyrrolidine-1-carbaldehyde (CAS 1352524-10-7)
- 2-(6-(Piperidin-1-yl)pyridin-3-yl)pyrrolidine-1-carbaldehyde (CAS 1352532-71-8)
- 1-(1-Benzyl-piperidin-4-yl)-imidazolidin-2-one (CAS 280141-74-4)
- 1-Benzyl-3-piperidin-4-ylimidazolidin-2-one (CAS 72338-90-0)
- 4-Phenyl-3-(piperidin-1-ylmethyl)dihydrofuran-2(3H)-one (CAS 99518-92-0)
Recommended Standards
- 2-(4-Phenylpiperidin-1-yl)cyclohexan-1-ol (CAS 22232-64-0)
- 2-Ethylthiophenothiazine (CAS 46815-10-5)
- 3-Cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine (CAS 1956380-30-5)
- 3-Methanesulfonyl-4,6-dimethyl-2-(propylsulfanyl)pyridine (CAS 339016-88-5)
- 3-(Octyloxy)propane-1-sulfonyl chloride (CAS 1408944-59-1)
- N-Cyclopropyl 2-(Boc-amino)propanamide (CAS 1105627-30-2)
- Resveratrol Trimethyl Ether (CAS 22255-22-7)
- methyl 3-[2,2,2-trifluoro-N-(propan-2-yl)acetamido]propanoate (CAS 1443981-17-6)
- 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (CAS 866143-15-9)
- (3-Bromo-2,6-dichlorophenyl)boronic acid (CAS 1451392-94-1)
- 4-methyl-1-phenyl-1H-pyrazol-3-amine (CAS 66000-37-1)
- 2-(4-Isopropoxyphenyl)-6-methylquinoline-4-carbohydrazide (CAS 590355-38-7)
- (1,4,5,6-Tetrahydrocyclopenta[d]imidazol-2-yl)methanol (CAS 1343401-04-6)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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