835621-07-3
835621-07-3
Chemical Structure
Regorafenib Hydrochloride
Synonym(s): BAY 73-4506 hydrochloride
- CAS No.: 835621-07-3
- Formula:C21H16Cl2F4N4O3
- Molecular Weight:519.28
IUPAC Name: 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide hydrochloride
InChIKey: ACSWJKPZXNIVMY-UHFFFAOYSA-N
SMILES: ClC1=C(C(F)(F)F)C=C(NC(NC2=C(F)C=C(OC3=CC=NC(C(NC)=O)=C3)C=C2)=O)C=C1.Cl
Biological Activity: Regorafenib Hydrochloride (BAY 73-4506 hydrochloride) is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Regorafenib Hydrochloride | 99.09% | Regorafenib Hydrochloride (BAY 73-4506 hydrochloride) is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively. | ||||||||||||||||||||
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Regorafenib Hydrochloride (Standard) | ≥98% | Regorafenib (Hydrochloride) (Standard) is the analytical standard of Regorafenib (Hydrochloride). This product is intended for research and analytical applications. Regorafenib Hydrochloride (BAY 73-4506 hydrochloride) is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.99
HY-10331Regorafenib -
Similarity Score 0.98
HY-10331ARegorafenib monohydrate -
Similarity Score 0.93
HY-10331BRegorafenib mesylate -
Similarity Score 0.88
HY-10331SRegorafenib-d3 -
Similarity Score 0.84
HY-I0669Regorafenib impurity 1 -
Similarity Score 0.84
HY-I0678RRegorafénib N-oxyde (M2) (Standard) -
Similarity Score 0.82
HY-10201RSorafenib (Standard) -
Similarity Score 0.80
HY-108226Regorafenib N-oxide and N-desmethyl (M5) -
Similarity Score 0.77
HY-I0678SRegorafénib N-oxyde-d3(M2) -
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