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| SKU | Size | Availability |
Price | Qty |
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B637551-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$389.90
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| Synonyms | 130591-93-4 | 1-benzyl 2-methyl azetidine-1,2-dicarboxylate | Azetidine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester | SCHEMBL2769697 | AB92123 | 1-benzyl2-methylazetidine-1,2-dicarboxylate | D87244 |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic acids and derivatives |
| Class | 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 | Benzyloxycarbonyls Azetidinecarboxylic acids Methyl esters Carbamate esters Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alpha-amino acid ester - Benzyloxycarbonyl - Azetidinecarboxylic acid - Monocyclic benzene moiety - Benzenoid - Methyl ester - Carbamic acid ester - Azetidine - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | 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 |
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| IUPAC Name | 1-O-benzyl 2-O-methyl azetidine-1,2-dicarboxylate |
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| INCHI | InChI=1S/C13H15NO4/c1-17-12(15)11-7-8-14(11)13(16)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 |
| InChIKey | RGQHTQYPMOOTCY-UHFFFAOYSA-N |
| Smiles | COC(=O)C1CCN1C(=O)OCC2=CC=CC=C2 |
| Isomeric SMILES | COC(=O)C1CCN1C(=O)OCC2=CC=CC=C2 |
| PubChem CID | 14683729 |
| Molecular Weight | 249.26 |