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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T627351-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$234.90
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T627351-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$704.90
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|
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T627351-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,206.90
|
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| Synonyms | 1206830-71-8 | tert-butyl 4-[(1R)-1-hydroxyethyl]piperidine-1-carboxylate | tert-Butyl (r)-4-(1-hydroxyethyl)piperidine-1-carboxylate | 1,1-dimethylethyl 4-[(1R)-1-hydroxyethyl]-1-piperidinecarboxylate | SCHEMBL470530 | MFCD22666104 | AS-78380 | 1-Boc-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 | Carbamate esters Tertiary amines Secondary alcohols Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidinecarboxylic acid - Carbamic acid ester - Tertiary amine - Secondary alcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Alcohol - 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 4-[(1R)-1-hydroxyethyl]piperidine-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C12H23NO3/c1-9(14)10-5-7-13(8-6-10)11(15)16-12(2,3)4/h9-10,14H,5-8H2,1-4H3/t9-/m1/s1 |
| InChIKey | SQOMPUDOUGDJPH-SECBINFHSA-N |
| Smiles | CC(C1CCN(CC1)C(=O)OC(C)(C)C)O |
| Isomeric SMILES | C[C@H](C1CCN(CC1)C(=O)OC(C)(C)C)O |
| PubChem CID | 57466146 |
| Molecular Weight | 229.32 |
| Molecular Weight | 229.320 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 229.168 Da |
| Monoisotopic Mass | 229.168 Da |
| Topological Polar Surface Area | 49.800 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 239.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |