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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T629001-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$274.90
|
|
|
T629001-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$551.90
|
|
| Synonyms | BB 0259205 | E88443 | TERT-BUTYL 3-(FLUOROMETHYL)-3-HYDROXY-PIPERIDINE-1-CARBOXYLATE | 1415841-81-4 |
|---|---|
| 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 | Tertiary alcohols Carbamate esters Fluorohydrins Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidinecarboxylic acid - Tertiary alcohol - Carbamic acid ester - Fluorohydrin - Halohydrin - Azacycle - Alcohol - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - 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 | tert-butyl 3-(fluoromethyl)-3-hydroxypiperidine-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C11H20FNO3/c1-10(2,3)16-9(14)13-6-4-5-11(15,7-12)8-13/h15H,4-8H2,1-3H3 |
| InChIKey | AFXJYPGARPCJKQ-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCCC(C1)(CF)O |
| Isomeric SMILES | CC(C)(C)OC(=O)N1CCCC(C1)(CF)O |
| PubChem CID | 71565254 |
| Molecular Weight | 233.28 |