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Cytosporone B - ≥98%(HPLC), high purity , CAS No.321661-62-5
High affinity Nur77 agonist
Basic Description Synonyms BRD-K86191271-001-01-9 | MFCD12912406 | SCHEMBL14900697 | DTXSID80443557 | C6H5NaO3S | WMA66162 | ethyl 2-[2-octanoyl-3,5-bis(oxidanyl)phenyl]ethanoate | Proparacaine hydrochloride [USP] | AS-16748 | GTPL5424 | 3,5-Dihydroxy-2-(1-oxooctyl)benzeneacetic ac Specifications & Purity Moligand™, ≥98%(HPLC) Biochemical and Physiological Mechanisms Naturally occurring Nur77 (NR4A1) agonist (Kd= 8.52 x 10-7M). Induces apoptosis in gastric cancer cellsin vitro. Increases blood glucose levels in fasting C57 mice and suppresses xenograft tumor growth. Also exhibits a potent antifibrotic effect in bleomy Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Grade Moligand™
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetate INCHI InChI=1S/C18H26O5/c1-3-5-6-7-8-9-15(20)18-13(11-17(22)23-4-2)10-14(19)12-16(18)21/h10,12,19,21H,3-9,11H2,1-2H3 InChi Key UVVWQQKSNZLUQA-UHFFFAOYSA-N Canonical SMILES CCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCC Isomeric SMILES CCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCC PubChem CID 10687292 Molecular Weight 322.4
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 32.24, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 32.24, Max Conc. mM: 100
Safety and Hazards(GHS) Pictogram(s) GHS07 Signal Warning Hazard Statements H302: Harmful if swallowed
Precautionary Statements P501: Dispose of contents/container to ...
P264: Wash hands [and …] thoroughly after handling.
P270: Do not eat, drink or smoke when using this product.
P330: Rinse mouth.
P301+P317: IF SWALLOWED: Get medical help.
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K2209464