≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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 | 488193033 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193033 |
| Sonrisas canónicas | CC1CN(CCN1)C(=O)OC(C)(C)C |
| IUPAC Name | tert-butyl (3R)-3-methylpiperazine-1-carboxylate |
| InChIKey | FMLPQHJYUZTHQS-MRVPVSSYSA-N |
| INCHI | 1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m1/s1 |
| Isómeros SMILES | C[C@@H]1CN(CCN1)C(=O)OC(C)(C)C |
| WGK Alemania | 3 |
| Peso molecular | 200.28 |
| Reaxy-Rn | 6138214 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6138214&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 | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Piperazine carboxylic acids and derivatives |
| Direct Parent | Piperazine carboxylic acids |
| 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 | Piperazine-1-carboxylic acid - 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 piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups. |
| 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 |
|---|---|---|---|
 J1711057 | Certificate of Analysis | May 12, 2025 | B123470 |
| K2408261 | Certificate of Analysis | Oct 19, 2024 | B123470 |
| F2428473 | Certificate of Analysis | May 24, 2024 | B123470 |
| H2325141 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| H2325142 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| H2325143 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| H2325144 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| H2325244 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| H2325245 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| H2325246 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| H2325247 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| H2325248 | Certificate of Analysis | Jul 31, 2023 | B123470 |
| C2314093 | Certificate of Analysis | Mar 21, 2023 | B123470 |
| Sensibilidad | Air sensitive |
|---|---|
| Rotación específica [α] | +16±2°, c = 1 in dioxane |
| Punto de inflamación (°F) | 222.8 °F |
| Punto de inflamación (°C) | 106 °C |
| Punto de fusión (°C) | 40-45°C |
| Peso molecular | 200.280 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 200.152 Da |
| Monoisotopic Mass | 200.152 Da |
| Topological Polar Surface Area | 41.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 211.000 |
| 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 |
