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| SKU | Size | Availability |
Price | Qty |
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T173240-100mg
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100mg |
Available within 8-12 weeks(?)
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$219.90
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Discover tert-butyl (3S,4S)-3-amino-4-fluoropiperidine-1-carboxylate by Aladdin Scientific in 97% for only $219.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1290191-71-7 | tert-butyl (3S,4S)-3-amino-4-fluoropiperidine-1-carboxylate | (3S,4S)-tert-Butyl 3-amino-4-fluoropiperidine-1-carboxylate | trans-3-amino-1-boc-4-fluoropiperidine | (3S,4S)-1-Boc-3-amino-4-fluoropiperidine | 1-Piperidinecarboxylic acid, 3-amino-4-flu |
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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 Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organofluorides Organic oxides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidinecarboxylic acid - Carbamic acid ester - Carbonic acid derivative - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - 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 (3S,4S)-3-amino-4-fluoropiperidine-1-carboxylate |
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| INCHI | InChI=1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-5-4-7(11)8(12)6-13/h7-8H,4-6,12H2,1-3H3/t7-,8-/m0/s1 |
| InChIKey | CVHJEFDRBTZVEL-YUMQZZPRSA-N |
| Smiles | CC(C)(C)OC(=O)N1CCC(C(C1)N)F |
| Molecular Weight | 218.270 g/mol |
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| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 218.143 Da |
| Monoisotopic Mass | 218.143 Da |
| Topological Polar Surface Area | 55.600 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 240.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |