Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D154958-250mg
|
250mg |
3
|
$38.90
|
|
|
D154958-1g
|
1g |
5
|
$117.90
|
|
|
D154958-5g
|
5g |
2
|
$530.90
|
|
| Synonyms | AKOS015840535 | DTXSID5022142 | EINECS 213-474-0 | 2FGD8BE3PZ | 4-nitro-N-[(E)-4-quinolylmethyleneamino]aniline | PPF (VAN) | Q27122078 | PPF | Furan,5-diphenyl- | D3176 | AS-50033 | 3-amino-6-hydroxy-2-phenyl-2,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one | |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Furans |
| Subclass | Diphenylfurans |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,5-diphenylfurans |
| Alternative Parents | Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,5-diphenylfuran - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2,5-diphenylfurans. These are organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C5-positions. |
| External Descriptors | diphenylfuran |
|
|
|
| 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 | 488184535 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184535 |
| IUPAC Name | 2,5-diphenylfuran |
| INCHI | InChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H |
| InChIKey | VUPDHIIPAKIKAB-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3 |
| Isomeric SMILES | C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3 |
| Molecular Weight | 220.27 |
| Beilstein | 17(5)2,398 |
| Reaxy-Rn | 146933 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=146933&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 | May 13, 2023 | D154958 | |
| Certificate of Analysis | May 13, 2023 | D154958 | |
| Certificate of Analysis | May 13, 2023 | D154958 | |
| Certificate of Analysis | May 13, 2023 | D154958 | |
| Certificate of Analysis | May 13, 2023 | D154958 | |
| Certificate of Analysis | May 13, 2023 | D154958 | |
| Certificate of Analysis | May 13, 2023 | D154958 |
| Solubility | soluble in MeOH |
|---|---|
| Boil Point(°C) | 345°C(lit.) |
| Melt Point(°C) | 90°C(lit.) |
| Molecular Weight | 220.260 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 220.089 Da |
| Monoisotopic Mass | 220.089 Da |
| Topological Polar Surface Area | 13.100 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 202.000 |
| 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 |