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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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G647067-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $280.90 | |
G647067-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $450.90 | |
G647067-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $900.90 | |
G647067-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,440.90 |
Synonyms | GK187 | 1071001-50-7 | 1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)heptan-3-one | 1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)-3-heptanone | CICDFDPOGZQTQB-UHFFFAOYSA-N | CHEMBL2420367 | SCHEMBL13498547 | DTXSID401348609 | AKOS040755686 | MS-24504 | HY-125986 | CS-0103823 |
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Specifications & Purity | ≥98% |
Biochemical and Physiological Mechanisms | GK187 is a potent and selective Group VIA calcium-independent phospholipase A 2 (GVIA iPLA 2 ) inhibitor with an X I (50) value of 0.0001. GK187 can be used for researching various neurological disorders. [The X I (50) is the mole fraction of the inh |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | GK187 is a potent and selective Group VIA calcium-independent phospholipase A 2 (GVIA iPLA 2 ) inhibitor with an X I (50) value of 0.0001. GK187 can be used for researching various neurological disorders [The X I (50) is the mole fraction of the inhibitor in the total substrate interface required to inhibit the enzyme by 50%.] Form:Liquid IC50& Target:X I (50): 0.0001 (GVIA iPLA 2 ) |
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IUPAC Name | 1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)heptan-3-one |
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INCHI | InChI=1S/C14H15F5O2/c1-21-11-8-6-10(7-9-11)4-2-3-5-12(20)13(15,16)14(17,18)19/h6-9H,2-5H2,1H3 |
InChi Key | CICDFDPOGZQTQB-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC=C(C=C1)CCCCC(=O)C(C(F)(F)F)(F)F |
Isomeric SMILES | COC1=CC=C(C=C1)CCCCC(=O)C(C(F)(F)F)(F)F |
PubChem CID | 25060072 |
Molecular Weight | 310.26 |
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Solubility | DMSO : 100 mg/mL (322.31 mM; Need ultrasonic) |
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