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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T635516-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$203.90
|
|
|
T635516-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$486.90
|
|
| Synonyms | 1233323-55-1 | 6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-, 1,1-dimethylethyl ester | AC-30830 | 6-Boc-1-amino-6-azaspiro[2.5]octane | tert-butyl 1-Amino-6-azaspiro[2.5]octane-6-carboxylate | 1-Amino-6-aza-spiro[2.5]octane-6-carboxylic acid tert-but |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Piperidinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidinecarboxylic acids |
| Alternative Parents | Carbamate esters Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Piperidinecarboxylic acid - Carbamic acid ester - 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 piperidinecarboxylic acids. These are compounds containing a piperidine ring which bears a carboxylic acid group. |
| External Descriptors | Not available |
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| IUPAC Name | tert-butyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate |
|---|---|
| INCHI | InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-9(12)13/h9H,4-8,13H2,1-3H3 |
| InChIKey | QZRDFJCRLZNCPN-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCC2(CC1)CC2N |
| Isomeric SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)CC2N |
| Alternate CAS | 1233323-55-1 |
| PubChem CID | 67129588 |
| Molecular Weight | 226.320 g/mol |
|---|---|
| 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 | 288.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |