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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P160458-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$27.90
|
|
|
P160458-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$106.90
|
|
|
P160458-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$328.90
|
|
|
P160458-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,479.90
|
|
| Synonyms | DTXSID50632810 | 1205674-38-9 | CS-0454000 | 3-Carbamoylpentanediamide | P1732 | T71634 | 1,2,3-Propanetricarboxamide | MFCD09038546 | SCHEMBL293079 | propane-1,2,3-tricarboxamide |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty amides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty amides |
| Alternative Parents | Primary carboxylic acid amides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty amide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine. |
| External Descriptors | Not available |
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| IUPAC Name | propane-1,2,3-tricarboxamide |
|---|---|
| INCHI | InChI=1S/C6H11N3O3/c7-4(10)1-3(6(9)12)2-5(8)11/h3H,1-2H2,(H2,7,10)(H2,8,11)(H2,9,12) |
| InChIKey | APCDASFMETWCPU-UHFFFAOYSA-N |
| Smiles | C(C(CC(=O)N)C(=O)N)C(=O)N |
| Isomeric SMILES | C(C(CC(=O)N)C(=O)N)C(=O)N |
| PubChem CID | 23316763 |
| Molecular Weight | 173.17 |
| Sensitivity | Moisture sensitive |
|---|---|
| Melt Point(°C) | 218°C(lit.) |
| Molecular Weight | 173.170 g/mol |
| XLogP3 | -3.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 173.08 Da |
| Monoisotopic Mass | 173.08 Da |
| Topological Polar Surface Area | 129.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 198.000 |
| 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 |