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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T629871-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$329.90
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T629871-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,650.90
|
|
| Synonyms | 1620676-90-5 | 1-tert-butyl 3-methyl 6-(2-hydroxyethyl)piperidine-1,3-dicarboxylate | SCHEMBL15878226 | MFCD28966932 | PB40949 | CS-0309463 | P20128 | 3-Methyl 1-boc-6-(2-hydroxyethyl)piperidine-3-carboxylate | 1-t-Butyl 3-methyl 6-(2-hydroxyethyl)piperid |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
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 | Methyl esters Carbamate esters Monocarboxylic acids and derivatives Azacyclic compounds Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidinecarboxylic acid - Carbamic acid ester - Methyl ester - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Primary alcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Aliphatic heteromonocyclic 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 | 1-O-tert-butyl 3-O-methyl 6-(2-hydroxyethyl)piperidine-1,3-dicarboxylate |
|---|---|
| INCHI | InChI=1S/C14H25NO5/c1-14(2,3)20-13(18)15-9-10(12(17)19-4)5-6-11(15)7-8-16/h10-11,16H,5-9H2,1-4H3 |
| InChIKey | BYQXIFWBYPDZJI-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CC(CCC1CCO)C(=O)OC |
| Isomeric SMILES | CC(C)(C)OC(=O)N1CC(CCC1CCO)C(=O)OC |
| PubChem CID | 86727782 |
| Molecular Weight | 287.35 |