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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3CCOCC3 |
|---|---|
| IUPAC Name | N-(3-morpholin-4-ylpropyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide |
| InChIKey | RHLOJTZSQDLBGE-UHFFFAOYSA-N |
| INCHI | 1S/C20H24N2O4/c1-2-5-15-6-3-7-16-14-17(20(24)26-18(15)16)19(23)21-8-4-9-22-10-12-25-13-11-22/h2-3,6-7,14H,1,4-5,8-13H2,(H,21,23) |
| Molecular Weight | 356.4 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Coumarins and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarins and derivatives |
| Alternative Parents | 1-benzopyrans Pyranones and derivatives Morpholines Benzenoids Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Lactones Amino acids and derivatives Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumarin - Benzopyran - 1-benzopyran - Pyranone - Morpholine - Oxazinane - Benzenoid - Pyran - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Lactone - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). |
| External Descriptors | Not available |
| Molecular Weight | 356.400 g/mol |
|---|---|
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 7 |
| Exact Mass | 356.174 Da |
| Monoisotopic Mass | 356.174 Da |
| Topological Polar Surface Area | 67.900 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 554.000 |
| 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 |