Determine the necessary mass, volume, or concentration for preparing a solution.
≥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 | 488189659 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189659 |
| Sonrisas canónicas | CC(C)(C)OC(=O)NC(CO)C(=O)OC |
| IUPAC Name | methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
| InChIKey | SANNKFASHWONFD-ZCFIWIBFSA-N |
| INCHI | 1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13)/t6-/m1/s1 |
| Isómeros SMILES | CC(C)(C)OC(=O)N[C@H](CO)C(=O)OC |
| WGK Alemania | 3 |
| Peso molecular | 219.23 |
| Reaxy-Rn | 1964834 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1964834&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 | Organic acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acid esters |
| Alternative Parents | Serine and derivatives Beta hydroxy acids and derivatives Methyl esters Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid ester - Serine or derivatives - Beta-hydroxy acid - Hydroxy acid - Carbamic acid ester - Methyl ester - Carboxylic acid ester - Carbonic acid derivative - Monocarboxylic acid or derivatives - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Alcohol - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. |
| 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 | Jan 17, 2025 | B117177 | |
| Certificate of Analysis | Jan 02, 2024 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 | |
| Certificate of Analysis | Mar 20, 2023 | B117177 |
| Índice de refracción | 1.45 |
|---|---|
| Rotación específica [α] | 19° (C=5,MeOH) |
| Punto de inflamación (°F) | 235.4 °F |
| Punto de inflamación (°C) | >230 °F |
| Punto de ebullición (°C) | 215°C |
| Peso molecular | 219.230 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 219.111 Da |
| Monoisotopic Mass | 219.111 Da |
| Topological Polar Surface Area | 84.900 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 233.000 |
| 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 |