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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P101248-20mg
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20mg |
3
|
$96.90
|
|
| Synonyms | 7H-Furo(3,2-g)(1)benzopyran-7-one | BRD-K47264279-001-01-4 | DTXSID00216205 | 6-hydroxy-5-benzofuranacrylic Acid deta-lacton | Furo[2'.3':7.6]coumarin | HY-N0053 | P2077 | 6,7-Furanocoumarin | BCP04177 | Furo(2',3',7,6)coumarin | Psoralen,(S) | 2-Propenoi |
|---|---|
| Specifications & Purity | analytical standard, ≥98% |
| Biochemical and Physiological Mechanisms | Phototoxic phytoalexin; when activated by UV light, psoralen induces interstrand cross-links in DNA. |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | analytical standard |
| Product Description |
Photochemical reagent for the investigation of nucleic acid structure and function. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Coumarins and derivatives |
| Subclass | Furanocoumarins |
| Intermediate Tree Nodes | Linear furanocoumarins |
| Direct Parent | Psoralens |
| Alternative Parents | 1-benzopyrans Benzofurans Pyranones and derivatives Benzenoids Heteroaromatic compounds Furans Lactones Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Psoralen - Benzopyran - 1-benzopyran - Benzofuran - Pyranone - Benzenoid - Pyran - Furan - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as psoralens. These are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. |
| External Descriptors | a small molecule |
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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 | furo[3,2-g]chromen-7-one |
|---|---|
| INCHI | InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H |
| InChIKey | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
| Smiles | C1=CC(=O)OC2=CC3=C(C=CO3)C=C21 |
| Isomeric SMILES | C1=CC(=O)OC2=CC3=C(C=CO3)C=C21 |
| WGK Germany | 3 |
| RTECS | LV0944000 |
| Molecular Weight | 186.16 |
| Beilstein | 152784 |
| Reaxy-Rn | 152784 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=152784&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 | Nov 05, 2024 | P101248 | |
| Certificate of Analysis | Oct 23, 2023 | P101248 | |
| Certificate of Analysis | Oct 23, 2023 | P101248 | |
| Certificate of Analysis | Oct 23, 2023 | P101248 | |
| Certificate of Analysis | Oct 23, 2023 | P101248 | |
| Certificate of Analysis | Aug 14, 2023 | P101248 |
| Sensitivity | Heat & Light sensitive. |
|---|---|
| Melt Point(°C) | 163 °C |
| Molecular Weight | 186.160 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 186.032 Da |
| Monoisotopic Mass | 186.032 Da |
| Topological Polar Surface Area | 39.400 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 284.000 |
| 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 |
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