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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T632801-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$374.90
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T632801-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$751.90
|
|
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T632801-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,501.90
|
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| Synonyms | tert-butyl 3-(4-aminocyclohexyl)pyrrolidine-1-carboxylate | tert-butyl cis-3-(4-aminocyclohexyl)pyrrolidine-1-carboxylate | 2351792-47-5 | SCHEMBL1051228 | PB48270 | F89072 |
|---|---|
| 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 | Cyclohexylamines Carbamate esters Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Pyrrolidine carboxylic acid - Cyclohexylamine - 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 heteromonocyclic 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 3-(4-aminocyclohexyl)pyrrolidine-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17-9-8-12(10-17)11-4-6-13(16)7-5-11/h11-13H,4-10,16H2,1-3H3 |
| InChIKey | KONFVZYBQGPQNO-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCC(C1)C2CCC(CC2)N |
| Isomeric SMILES | CC(C)(C)OC(=O)N1CCC(C1)C2CCC(CC2)N |
| PubChem CID | 66889064 |
| Molecular Weight | 268.39 |