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You can also order by e-mail: info@biomol.com
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You can also order by e-mail: info@biomol.com
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Sorafenib is a multi-kinase inhibitor that inhibits Raf-1 and B-RAF (IC50s = 6 and 22 µM,... more
Product information "Sorafenib (tosylate)"
Sorafenib is a multi-kinase inhibitor that inhibits Raf-1 and B-RAF (IC50s = 6 and 22 µM, respectively), as well as the receptor tyrosine kinases VEGFR2, VEGFR3, PDGFRbeta, FLT3, and c-Kit (IC50s = 90, 15, 20, 57, and 58 nM, respectively). It is selective for these kinases over 12 other kinases, including ERK1, MEK1, EGFR, and HER2 (IC50s = >10 µM for all). Sorafenib inhibits proliferation of PLC/PRF/5 and HepG2 cells (IC50s = 6.3 and 4.5 µM, respectively) and induces apoptosis in these cells. It completely inhibits tumor growth in a PLC/PRF/5 mouse xenograft model when administered at a dose of 30 mg/kg and reduces basic FGF-induced angiogenesis in a Matrigel(TM) assay in vivo. Sorafenib (10 µM) induces ferroptotic cell death in HT-1080 fibrosarcoma cells, an effect that can be blocked by the ferroptosis inhibitors ferrostatin-1 (Cay-17729), deferoxamine (Cay-14595), and beta-mercaptoethanol, but does not induce ferroptosis in a variety of other cancer cell lines. It inhibits glutamate release by the system xc- cystine/glutamate transporter in HT-1080 cells when used at concentrations ranging from 2.5 to 10 µM, decreases glutathione levels, and increases lipid peroxidation. Sorafenib also inhibits replication of hepatitis C virus (HCV) in Huh7.5 cells (IC50 = 7.2 µM). Formulations containing sorafenib have been used in the treatment of hepatocellular, renal cell, and thyroid carcinomas.Formal Name: 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide, 4-methylbenzenesulfonate. CAS Number: 475207-59-1. Synonyms: BAY 43-9006 mono-p-tosylate, BAY 54-9085. Molecular Formula: C21H16ClF3N4O3 . C7H8O3S. Formula Weight: 637.0. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMF: 3 mg/ml, DMSO: 5 mg/ml, Ethanol: insol, PBS (pH 7.2): insol. lambdamax: 266 nm. SMILES: O=C(NC1=CC(C(F)(F)F)=C(Cl)C=C1)NC2=CC=C(OC3=CC=NC(C(NC)=O)=C3)C=C2.O=S(O)(C4=CC=C(C)C=C4)=O. InChi Code: InChI=1S/C21H16ClF3N4O3.C7H8O3S/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25,1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3,(H,26,30)(H2,28,29,31),2-5H,1H3,(H,8,9,10). InChi Key: IVDHYUQIDRJSTI-UHFFFAOYSA-N.
Keywords: | BAY 43-9006 mono-p-tosylate, BAY 54-9085, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide, 4-methylbenzenesulfonate |
Supplier: | Cayman Chemical |
Supplier-Nr: | 35612 |
Properties
Application: | Multi-kinase inhibitor |
MW: | 637 D |
Formula: | C21H16ClF3N4O3 . C7H8O3S |
Purity: | >98% |
Format: | Solid |
Database Information
CAS : | 475207-59-1| Matching products |
KEGG ID : | K05089 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
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H Phrases: | H302, H332, H360, H362, H373, H412, H402 |
P Phrases: | P201, P202, P260, P261, P263, P264, P270, P271, P273, P280, P312, P314, P330, P301+P310, P304+P340, P308+P313, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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