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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S127730-1mg
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1mg |
3
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$40.90
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S127730-5mg
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5mg |
3
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$88.90
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S127730-10mg
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10mg |
2
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$147.90
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S127730-25mg
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25mg |
2
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$296.90
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S127730-50mg
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50mg |
2
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$474.90
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| Synonyms | AKOS027422745 | SCHEMBL2686103 | SW219942-1 | 1221485-83-1 | 3que | HY-15300 | Skepinone L | Skepinone-L | AS-79383 | A891204 | BCP04105 | CBS3830 | CCG-268943 | 13-(2,4-difluoroanilino)-5-[(2R)-2,3-dihydroxypropoxy]tricyclo[9.4.0.03,8]pentadeca-1(11),3(8 |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms |
Skepinone-L is a selective p38 mitogen-activated protein kinase inhibitor. skepinone-L, the first ATP-competitive p38 MAPK inhibitor with excellent in vivo efficacy and selectivity. Therefore, skepinone-L is a valuable probe for chem. bio |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Dibenzocycloheptenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dibenzocycloheptenes |
| Alternative Parents | Phenol ethers Aryl ketones Aniline and substituted anilines Fluorobenzenes Alkyl aryl ethers Primary aromatic amines Aryl fluorides Secondary alcohols 1,2-diols Secondary amines Primary alcohols Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Dibenzocycloheptene - Aniline or substituted anilines - Aryl ketone - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Primary aromatic amine - 1,2-diol - Secondary alcohol - Ketone - Secondary amine - Ether - Organonitrogen compound - Organooxygen compound - Alcohol - Primary alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organofluoride - Organohalogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene rings connected by a cycloheptene ring. |
| 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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| Pubchem Sid | 504770572 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770572 |
| IUPAC Name | 13-(2,4-difluoroanilino)-5-[(2R)-2,3-dihydroxypropoxy]tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one |
| INCHI | InChI=1S/C24H21F2NO4/c25-16-4-8-23(22(26)10-16)27-17-5-7-20-15(9-17)2-1-14-3-6-19(11-21(14)24(20)30)31-13-18(29)12-28/h3-11,18,27-29H,1-2,12-13H2/t18-/m1/s1 |
| InChIKey | HXMGCTFLLWPVFM-GOSISDBHSA-N |
| Smiles | C1CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)F)F)C(=O)C4=C1C=CC(=C4)OCC(CO)O |
| Isomeric SMILES | C1CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)F)F)C(=O)C4=C1C=CC(=C4)OC[C@@H](CO)O |
| PubChem CID | 45279963 |
| Molecular Weight | 425.42 |
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 | Aug 23, 2024 | S127730 | |
| Certificate of Analysis | Aug 23, 2024 | S127730 | |
| Certificate of Analysis | Aug 23, 2024 | S127730 | |
| Certificate of Analysis | Aug 23, 2024 | S127730 | |
| Certificate of Analysis | Aug 23, 2024 | S127730 |
| Solubility | DMSO |
|---|---|
| Molecular Weight | 425.400 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 425.144 Da |
| Monoisotopic Mass | 425.144 Da |
| Topological Polar Surface Area | 78.800 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 608.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
Starting at $241.90