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≥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.
| Pubchem Sid | 488193993 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193993 |
| Sonrisas canónicas | CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2 |
| IUPAC Name | tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChIKey | MENILFUADYEXNU-UHFFFAOYSA-N |
| INCHI | 1S/C12H19NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-9H,4-7H2,1-3H3 |
| Isómeros SMILES | CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2 |
| WGK Alemania | 3 |
| Peso molecular | 225.28 |
| Reaxy-Rn | 8485305 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8485305&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 | Alkaloids and derivatives |
| Clase | Tropane alkaloids |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tropane alkaloids |
| Alternative Parents | Piperidinecarboxylic acids Pyrrolidine carboxylic acids Piperidinones Carbamate esters Organic carbonic acids and derivatives Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Piperidinecarboxylic acid - Tropane alkaloid - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Piperidinone - Piperidine - Carbamic acid ester - Pyrrolidine - Ketone - Carbonic acid derivative - Cyclic ketone - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as tropane alkaloids. These are organic compounds containing the nitrogenous bicyclic alkaloid parent N-Methyl-8-azabicyclo[3.2.1]octane. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Jun 13, 2024 | B107464 | |
| Certificate of Analysis | Jun 13, 2024 | B107464 | |
| Certificate of Analysis | Jun 13, 2024 | B107464 | |
| Certificate of Analysis | Jun 13, 2024 | B107464 | |
| Certificate of Analysis | Dec 14, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 | |
| Certificate of Analysis | Aug 19, 2022 | B107464 |
| Solubilidad | Soluble in Methanol |
|---|---|
| Punto de fusión (°C) | 70-74°C |
| Peso molecular | 225.280 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 225.136 Da |
| Monoisotopic Mass | 225.136 Da |
| Topological Polar Surface Area | 46.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 303.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |