The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Epiberberine - 98%, high purity , CAS No.6873-09-2
Basic Description Synonyms Epiberberine|6873-09-2|VWP9N35AYS|MLS000563434|SMR000232286|16,17-dimethoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaene|GNF-Pf-2355|DEHYDROSINACTINE|EPIBERBERINE ION|UNII-VWP9N35AYS|EPIBERBERINE CATION Specifications & Purity ≥98% Biochemical and Physiological Mechanisms Epiberberine is a protoberberine alkaloid extracted from Coptis chinensis with natural biological activity. Coptis and its alkaloids have a variety of activities, including antioxidant activity and neuroprotection Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description A quantitative high throughput screen for small molecules that induce DNA re-replication in MCF 10a normal breast cells.
Product Properties ALogP 3.962 Rotatable Bond 2
Names and Identifiers IUPAC Name 16,17-dimethoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaene INCHI InChI=1S/C20H18NO4/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1 InChi Key FPJQGFLUORYYPE-UHFFFAOYSA-N Canonical SMILES COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC5=C(C4=C3)OCO5)OC Isomeric SMILES COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC5=C(C4=C3)OCO5)OC PubChem CID 160876 Molecular Weight 336.36
Chemical and Physical Properties Solubility insoluble in EtOH; ≥12.7 mg/mL in DMSO; ≥2.25 mg/mL in H2O with ultrasonic DMSO(mg / mL) Max Solubility 12 DMSO(mM) Max Solubility 35.6759319638572
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
G2425440