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| SKU | Size | Availability |
Price | Qty |
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A173543-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$2,919.90
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Discover 3-azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester by Aladdin Scientific in 97% for only $2,919.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | TERT-BUTYL 6-HYDROXY-3-AZABICYCLO[3.1.1]HEPTANE-3-CARBOXYLATE | 1357353-36-6 | 1523617-90-4 | 3-azabicyclo[3.1.1]heptane-3-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester | 6-HYDROXY-3-AZABICYCLO[3.1.1]HEPTANE-3-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER | MFCD22 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Piperidinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidinecarboxylic acids |
| Alternative Parents | Carbamate esters Secondary alcohols Organic carbonic acids and derivatives Cyclic alcohols and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Piperidinecarboxylic acid - Carbamic acid ester - Secondary alcohol - Carbonic acid derivative - Cyclobutanol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - 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 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate |
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| INCHI | InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-5-7-4-8(6-12)9(7)13/h7-9,13H,4-6H2,1-3H3 |
| InChIKey | FIPZGKLMWFRNLL-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)N1CC2CC(C1)C2O |
| Isomeric SMILES | CC(C)(C)OC(=O)N1CC2CC(C1)C2O |
| Molecular Weight | 213.2735 |
| Reaxy-Rn | 34882666 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34882666&ln= |
| Molecular Weight | 213.270 g/mol |
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| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 213.136 Da |
| Monoisotopic Mass | 213.136 Da |
| Topological Polar Surface Area | 49.800 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 259.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |