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| SKU | Size | Availability |
Price | Qty |
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O638190-1g
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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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$1,601.90
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| Synonyms | 6-(tert-Butyl) 8-ethyl 2-hydroxy-6-azaspiro[3.4]octane-6,8-dicarboxylate | F86064 | 2865115-28-0 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrrolidines |
| Subclass | Pyrrolidine carboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrrolidine carboxylic acids |
| Alternative Parents | Carbamate esters Secondary alcohols Organic carbonic acids and derivatives Cyclic alcohols and derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Pyrrolidine carboxylic acid - Carbamic acid ester - Secondary alcohol - Carbonic acid derivative - Cyclobutanol - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrrolidine carboxylic acids. These are compounds containing a pyrrolidine ring which bears a carboxylic acid. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 6-O-tert-butyl 8-O-ethyl 2-hydroxy-6-azaspiro[3.4]octane-6,8-dicarboxylate |
|---|---|
| INCHI | InChI=1S/C15H25NO5/c1-5-20-12(18)11-8-16(13(19)21-14(2,3)4)9-15(11)6-10(17)7-15/h10-11,17H,5-9H2,1-4H3 |
| InChIKey | KMMFBBZNBMCIIA-UHFFFAOYSA-N |
| Smiles | CCOC(=O)C1CN(CC12CC(C2)O)C(=O)OC(C)(C)C |
| PubChem CID | 155896010 |
| Molecular Weight | 299.36 |