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| SKU | Size | Availability |
Price | Qty |
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T175582-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$222.90
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Discover tert-butyl 2-formyl-6-azaspiro[3.4]octane-6-carboxylate by Aladdin Scientific in 97% for only $222.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | tert-butyl 2-formyl-6-azaspiro[3.4]octane-6-carboxylate | 203662-55-9 | MFCD24857296 | 6-Azaspiro[3.4]octane-6-carboxylic acid, 2-formyl-, 1,1-dimethylethyl ester | 6-Boc-6-azaspiro[3.4]octane-2-carbaldehyde | SCHEMBL22576747 | tert-butyl2-formyl-6-azaspiro[3.4]octan |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| 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 Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Aldehydes |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Pyrrolidine carboxylic acid - Carbamic acid ester - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aldehyde - 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 | tert-butyl 2-formyl-6-azaspiro[3.4]octane-6-carboxylate |
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| INCHI | InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-5-4-13(9-14)6-10(7-13)8-15/h8,10H,4-7,9H2,1-3H3 |
| InChIKey | AQNPHZHLJTXPKM-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCC2(C1)CC(C2)C=O |
| Molecular Weight | 239.310 g/mol |
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| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 239.152 Da |
| Monoisotopic Mass | 239.152 Da |
| Topological Polar Surface Area | 46.600 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 326.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |