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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P160739-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$19.90
|
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P160739-5g
|
5g |
2
|
$75.90
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P160739-10g
|
10g |
3
|
$115.90
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|
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P160739-25g
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25g |
1
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$260.90
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| Synonyms | EINECS 210-020-3 | MFCD00092562 | SCHEMBL194068 | 9-Phenylacridine | 9-Phenyl-acridine | D70866 | P1198 | NSC62730 | NSC-62730 | SY055415 | BIDD:GT0658 | 9-phenyl acridine | DTXSID00870669 | BCP25850 | InChI=1/C19H13N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Phenylquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylquinolines |
| Alternative Parents | Acridines Phenylpyridines Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenylquinoline - Benzoquinoline - Acridine - 4-phenylpyridine - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488184201 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184201 |
| IUPAC Name | 9-phenylacridine |
| INCHI | InChI=1S/C19H13N/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H |
| InChIKey | MTRFEWTWIPAXLG-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42 |
| Isomeric SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42 |
| PubChem CID | 69041 |
| Molecular Weight | 255.32 |
| Reaxy-Rn | 167139 |
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 | Mar 28, 2023 | P160739 | |
| Certificate of Analysis | Aug 10, 2022 | P160739 | |
| Certificate of Analysis | Aug 10, 2022 | P160739 |
| Melt Point(°C) | 184 °C |
|---|---|
| Molecular Weight | 255.300 g/mol |
| XLogP3 | 5.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 255.105 Da |
| Monoisotopic Mass | 255.105 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 298.000 |
| 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 |
| 1. Ping Liu, Yongjun Hu, Jiaxin Chen, Qing Yang. (2015) Direct detection of the anti-cancer drug 9-phenylacridine in tissues by graphite rod laser desorption vacuum-ultraviolet post-ionization mass spectrometry. RAPID COMMUNICATIONS IN MASS SPECTROMETRY, 29 (14): (1328-1334). |