1-Allyl-N-(5-chloro-1H-indol-1-yl)piperidine-3-carboxamide CAS 919102-36-6
| CAS No. | 919102-36-6 |
| Molecular Formula | C17H20ClN3O |
| Molecular Weight | 317.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Allyl-N-(5-chloro-1H-indol-1-yl)piperidine-3-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Allyl-N-(5-chloro-1H-indol-1-yl)piperidine-3-carboxamide (CAS 919102-36-6) is a high-purity analytical reference standard with the molecular formula C17H20ClN3O and a molecular weight of 317.81 g/mol.
The molecular framework of 1-Allyl-N-(5-chloro-1H-indol-1-yl)piperidine-3-carboxamide (C17H20ClN3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Allyl-N-(5-chloro-1H-indol-1-yl)piperidine-3-carboxamide 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 | C17H20ClN3O |
| Molecular Weight | 317.81 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-methoxyphenyl)piperazine (CAS 478048-49-6)
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- 5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazole-2-thiol (CAS 1038309-85-1)
- 2-Chloro-3-(4-methylpiperazin-1-yl)naphthalene-1,4-dione (CAS 6312-48-7)
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- Everolimus Impurity 9 (CAS 2607-52-5)
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- D-Ser32-Tirzepatide (CAS CATO-CPTD788677)
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