≥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.
Used in a study of the copper-catalyzed addition of aryboronic acids to azodicarboxyl derivatives providing aryl-substituted hydrazides. Reactant for: Mitsunobu inversion reactions
| Pubchem Sid | 488195602 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195602 |
| Canonical Smiles | C1CCN(CC1)C(=O)N=NC(=O)N2CCCCC2 |
| IUPAC Name | (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide |
| InChIKey | OQJBFFCUFALWQL-BUHFOSPRSA-N |
| INCHI | 1S/C12H20N4O2/c17-11(15-7-3-1-4-8-15)13-14-12(18)16-9-5-2-6-10-16/h1-10H2/b14-13+ |
| Isomeric SMILES | C1CCN(CC1)C(=O)/N=N/C(=O)N2CCCCC2 |
| WGK Germany | 3 |
| Molecular Weight | 252.31 |
| Beilstein | 261917 |
| Reaxy-Rn | 9063475 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9063475&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 |
| Class | Piperidines |
| Subclass | Piperidinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidinecarboxamides |
| Alternative Parents | Organic carbonic acids and derivatives Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 1-piperidinecarboxamide - Piperidinecarboxamide - Azo compound - Carbonic acid derivative - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as piperidinecarboxamides. These are compounds containing a piperidine ring substituted with a carboxamide functional group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H2205710 | Certificate of Analysis | May 18, 2026 | A120043 |
| H2205711 | Certificate of Analysis | May 18, 2026 | A120043 |
| A1817017 | Certificate of Analysis | Aug 18, 2025 | A120043 |
| A1817018 | Certificate of Analysis | Aug 18, 2025 | A120043 |
| E1302046 | Certificate of Analysis | Jan 16, 2025 | A120043 |
| K1520079 | Certificate of Analysis | Jul 10, 2023 | A120043 |
| G2308418 | Certificate of Analysis | Mar 15, 2023 | A120043 |
| G2308423 | Certificate of Analysis | Mar 15, 2023 | A120043 |
| G2308426 | Certificate of Analysis | Mar 15, 2023 | A120043 |
| G2308427 | Certificate of Analysis | Mar 15, 2023 | A120043 |
| G2308428 | Certificate of Analysis | Mar 15, 2023 | A120043 |
| G2308434 | Certificate of Analysis | Mar 15, 2023 | A120043 |
| C2301443 | Certificate of Analysis | Mar 06, 2023 | A120043 |
| C2301441 | Certificate of Analysis | Jun 14, 2022 | A120043 |
| Solubility | Soluble in Toluene |
|---|---|
| Melt Point(°C) | 133-136°C |
| Molecular Weight | 252.310 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 252.159 Da |
| Monoisotopic Mass | 252.159 Da |
| Topological Polar Surface Area | 65.300 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 299.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
