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| SKU | Size | Availability |
Price | Qty |
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T172849-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$3,001.90
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Discover tert-butyl 2-amino-6-azaspiro[3.4]octane-6-carboxylate by Aladdin Scientific in 97% for only $3,001.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1239319-94-8 | Tert-butyl 2-amino-6-azaspiro[3.4]octane-6-carboxylate | 2-Amino-6-aza-spiro[3.4]octane-6-carboxylic acid tert-butyl ester | 1932465-75-2 | tert-butyl trans-2-amino-6-azaspiro[3.4]octane-6-carboxylate | 1932303-76-8 | 6-Boc-2-aMino-6-aza-spiro... | MFCD1 |
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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 Tertiary amines Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Pyrrolidine carboxylic acid - Carbamic acid ester - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - 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-amino-6-azaspiro[3.4]octane-6-carboxylate |
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| INCHI | InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-5-4-12(8-14)6-9(13)7-12/h9H,4-8,13H2,1-3H3 |
| InChIKey | TWNDWKDXPSDFLL-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCC2(C1)CC(C2)N |
| Molecular Weight | 226.320 g/mol |
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| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 226.168 Da |
| Monoisotopic Mass | 226.168 Da |
| Topological Polar Surface Area | 55.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 290.000 |
| 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 |