≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
4-(N-Boc-amino)piperidona es un derivado de la piperidona.
Aplicación：
la 4-(N-Boc-amino)piperidona puede utilizarse como reactivo de funcionalización para la introducción de un grupo amino primario y otro terciario en la poli(2-isopropil-2-oxazolina.
| Pubchem Sid | 488191260 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191260 |
| Sonrisas canónicas | CC(C)(C)OC(=O)NC1CCNCC1 |
| IUPAC Name | tert-butyl N-piperidin-4-ylcarbamate |
| InChIKey | CKXZPVPIDOJLLM-UHFFFAOYSA-N |
| INCHI | 1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13) |
| Isómeros SMILES | CC(C)(C)OC(=O)NC1CCNCC1 |
| WGK Alemania | 3 |
| Peso molecular | 200.28 |
| Reaxy-Rn | 5931748 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5931748&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Carbamate esters Organic carbonic acids and derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - Carbamic acid ester - Carbonic acid derivative - Secondary aliphatic amine - Secondary amine - Azacycle - Organopnictogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 H2127389 | Certificate of Analysis | Jun 11, 2025 | N115469 |
| D2001030 | Certificate of Analysis | Jan 18, 2024 | N115469 |
| E23161283 | Certificate of Analysis | Mar 24, 2023 | N115469 |
| E23161292 | Certificate of Analysis | Mar 24, 2023 | N115469 |
| E23161293 | Certificate of Analysis | Mar 24, 2023 | N115469 |
| E23161306 | Certificate of Analysis | Mar 24, 2023 | N115469 |
| E23161312 | Certificate of Analysis | Mar 24, 2023 | N115469 |
| E23161314 | Certificate of Analysis | Mar 24, 2023 | N115469 |
| E23161319 | Certificate of Analysis | Mar 24, 2023 | N115469 |
| E23161323 | Certificate of Analysis | Mar 24, 2023 | N115469 |
| E1529089 | Certificate of Analysis | Feb 02, 2023 | N115469 |
| Solubilidad | Soluble in Methanol |
|---|---|
| Sensibilidad | Air sensitive. |
| Punto de fusión (°C) | 162-166°C |
| Peso molecular | 200.280 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 200.152 Da |
| Monoisotopic Mass | 200.152 Da |
| Topological Polar Surface Area | 50.400 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 193.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
