≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
application：
(S)-(+)-2-Methylpiperidine has been used in the preparation of (S)-N-(3-(2-pipecolin-1-yl)propyl)phthalimide by reacting with N-(3-bromopropyl)phthalimide. It may also be used as a starting material in the multi-step synthesis of (2S,6S)-(+)-solenopsin A.
| Pubchem Sid | 504764139 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764139 |
| Sourires canoniques | CC1CCCCN1 |
| IUPAC Name | (2S)-2-methylpiperidine |
| InChIKey | NNWUEBIEOFQMSS-LURJTMIESA-N |
| INCHI | 1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1 |
| Isomères SMILES | C[C@H]1CCCCN1 |
| WGK Allemagne | 3 |
| Numéro ONU | 1993 |
| Groupe d'emballage | II |
| Poids moléculaire | 99.17 |
| Reaxy-Rn | 79804 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79804&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 |
| Classe | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Dialkylamines Azacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | 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 | Date | Article |
|---|---|---|---|
 J2217566 | Certificate of Analysis | Jul 30, 2026 | I169537 |
| J2217567 | Certificate of Analysis | Jul 30, 2026 | I169537 |
| J2217568 | Certificate of Analysis | Jul 30, 2026 | I169537 |
| A2626146 | Certificate of Analysis | Jan 30, 2026 | I169537 |
| L2118066 | Certificate of Analysis | Oct 11, 2025 | I169537 |
| C2018001 | Certificate of Analysis | Jan 17, 2024 | I169537 |
| L2403131 | Certificate of Analysis | Jun 21, 2022 | I169537 |
| G2214016 | Certificate of Analysis | Nov 18, 2021 | I169537 |
| L2403132 | Certificate of Analysis | Nov 18, 2021 | I169537 |
| Point d'éclair (°F) | 59 °F |
|---|---|
| Point d'éclair (°C) | 15 °C |
| Poids moléculaire | 99.170 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 99.1048 Da |
| Monoisotopic Mass | 99.1048 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 52.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
