Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A151436-250mg
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250mg |
3
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$25.90
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A151436-1g
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1g |
2
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$76.90
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A151436-5g
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5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$230.90
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| Synonyms | trans-p-Aminostilbene | STK065381 | 4-[(E)-2-Phenylethenyl]aniline | trans-4-Stilbene | Benzenamine, 4-(2-phenylethenyl)- | DTXSID501032168 | (E)-4-Styrylaniline | VS-00875 | p-Styrylaniline | AB01322687-02 | NSC 36396 | CCRIS 761 | BBL001781 | 4-styrylan |
|---|---|
| Specifications & Purity | ≥97%, mixture of isomers |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Styrenes Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Stilbene - Aniline or substituted anilines - Styrene - Benzenoid - Monocyclic benzene moiety - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. |
| 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 |
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| IUPAC Name | 4-[(E)-2-phenylethenyl]aniline |
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| INCHI | InChI=1S/C14H13N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,15H2/b7-6+ |
| InChIKey | VFPLSXYJYAKZCT-VOTSOKGWSA-N |
| Smiles | C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N |
| Isomeric SMILES | C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N |
| RTECS | WJ3500000 |
| Molecular Weight | 195.27 |
| Reaxy-Rn | 510550 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=510550&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 27, 2023 | A151436 | |
| Certificate of Analysis | Sep 27, 2023 | A151436 | |
| Certificate of Analysis | Sep 27, 2023 | A151436 |
| Melt Point(°C) | 151 °C |
|---|---|
| Molecular Weight | 195.260 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 195.105 Da |
| Monoisotopic Mass | 195.105 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 195.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |