Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A151186-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$13.90
|
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A151186-1g
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1g |
3
|
$42.90
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A151186-5g
|
5g |
2
|
$128.90
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| Synonyms | CKBZJTAMRPPVSR-UHFFFAOYSA-N | FT-0621897 | Adamantane-1-Carboxylic Acid Amide | MFCD00077200 | adamantanecarboxamide | admantane-1-carboxamide | BRN 2047887 | STL290663 | Tricyclo(3.3.1.13,7)decane-1-carboxamide | EN300-1718711 | 1-Adamantanecarboxamide, |
|---|---|
| Specifications & Purity | ≥97%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Primary carboxylic acid amides |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | adamantane-1-carboxamide |
|---|---|
| INCHI | InChI=1S/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13) |
| InChIKey | CKBZJTAMRPPVSR-UHFFFAOYSA-N |
| Smiles | C1C2CC3CC1CC(C2)(C3)C(=O)N |
| Isomeric SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)N |
| WGK Germany | 3 |
| RTECS | AU4452000 |
| Molecular Weight | 179.26 |
| Reaxy-Rn | 2047887 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047887&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 07, 2023 | A151186 | |
| Certificate of Analysis | Sep 07, 2023 | A151186 | |
| Certificate of Analysis | May 24, 2023 | A151186 |
| Melt Point(°C) | 186-190℃ |
|---|---|
| Molecular Weight | 179.260 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 179.131 Da |
| Monoisotopic Mass | 179.131 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 218.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |