Sorafenib, p-Toluenesulfonate Salt (4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy

Sorafenib, p-Toluenesulfonate Salt (4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy
Item number Size Datasheet Manual SDS Delivery time Quantity Price
S5343-15.1 1 g - -

3 - 19 business days*

269.00€
S5343-15.5 5 g - -

3 - 19 business days*

512.00€
S5343-15.10 10 g - -

3 - 19 business days*

751.00€
 
Sorafenib (Bay 43-9006) is a novel bi-aryl urea compound that inhibits cell proliferation by... more
Product information "Sorafenib, p-Toluenesulfonate Salt (4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy"
Sorafenib (Bay 43-9006) is a novel bi-aryl urea compound that inhibits cell proliferation by targeting the ERK pathway and angiogenesis by targeting the receptor tyrosine kinases VEGFR-2 and PDGFR-b and their associated signaling cascades. Although sorafenib was initially developed as a Raf kinase inhibitor (IC50=6nM), it has since been shown to have activity against many receptor tyrosine kinases involved in tumorigenesis and angiogenesis including FGFR-1, wt BRAF and V599E mutant BRAF, as well as members of the so-called "split kinase" family: VEGFR-2, VEGFR-3, PDGFR-b, c-KIT, and Flt3. However, sorafenib is not active against erbB1, erbB2, ERK-1, MEK-1, EGFR, HER-2, IGFR-1, c-MET, c-yes, PKB, PKA, cdk1/cyclinB, PKC, and pim-1. In cellular mechanistic assays, sorafenib decreased basal phosphorylation of the ERK pathway in melanoma, breast, colon, and pancreatic tumor cell lines. Synonyms: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Tosylate, Sorafenib Tosylate, Bay 43-9006, Nexavar, DB00398, NSC-724772, CAS No: 475207-59-1, Molecular Formula: C21H16ClF3N4O3C7H8O3S, Molecular Weight: 637.03, Appearance: Supplied as an off-white crystalline powder. Purity: >99%, Solubility: Soluble in DMSO at 200mg/ml, very poorly soluble in ethanol, very poorly soluble in water, maximum solubility in plain water is estimated to be about 10-20uM, buffers, serum, or other additives may increase or decrease the aqueous solubility. Storage and Stability: May be stored at RT for short-term only. Long-term storage is recommended at -20°C. For maximum recovery of product, centrifuge the original vial prior to removing the cap.
Supplier: United States Biological
Supplier-Nr: S5343-15

Properties

Application: Tyrosine protein kinase inhibitor
MW: 637.03
Formula: C21H16ClF3N4O3¥C7H8O3S
Purity: ~99%
Format: Highly Purified

Database Information

CAS : 475207-59-1| Matching products

Handling & Safety

Storage: -20°C
Shipping: +4°C (International: +4°C)
GHS Hazard Pictograms:
H Phrases: H302, H315, H319, H335
Caution
Our products are for laboratory research use only: Not for administration to humans!
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