Products for Research Use Only

RG6344

CAT: 1568-C15138-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1568-C15138-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
2649372-20-1
Synonyms
B-Raf IN 2
SKU
C15138-5mg
Molecular Formula
C20H17F2N5O4S
Additionnal Information
RG6344 (RO7276389) is a brain penetrant inhibitor of BRAF which is designed to overcome the MAPK paradoxical activity. RG6344 can be used for the study of BRAF V600-mutant solid tumors, such as colorectal cancer (CRC) .

Chemical Information

(3R)-N-(2-cyano-4-fluoro-3-((3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)phenyl)-3-fluoropyrrolidine-1-sulfonamide

Mosperafenib is a small molecule drug. The usage of the INN stem '-rafenib' in the name indicates that Mosperafenib is a Raf (rapidly accelerated fibrosarcoma) kinase inhibitor. Mosperafenib has a monoisotopic molecular weight of 461.1 Da.

CAS Number2649372-20-1
PubChem CID156473463
IUPAC Name(3R)-N-[2-cyano-4-fluoro-3-(3-methyl-4-oxoquinazolin-6-yl)oxyphenyl]-3-fluoropyrrolidine-1-sulfonamide
Molecular FormulaC20H17F2N5O4S
Molecular Weight461.4
XLogP2.2
Topological Polar Surface Area123
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count32
Formal Charge0
Complexity903
SMILES
CN1C=NC2=C(C1=O)C=C(C=C2)OC3=C(C=CC(=C3C#N)NS(=O)(=O)N4CC[C@H](C4)F)F
InChI
InChI=1S/C20H17F2N5O4S/c1-26-11-24-17-4-2-13(8-14(17)20(26)28)31-19-15(9-23)18(5-3-16(19)22)25-32(29,30)27-7-6-12(21)10-27/h2-5,8,11-12,25H,6-7,10H2,1H3/t12-/m1/s1
InChIKey
ZUXPFTYMSHPRQX-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of (3R)-N-(2-cyano-4-fluoro-3-((3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)phenyl)-3-fluoropyrrolidine-1-sulfonamide
CAS: 2649372-20-1
CID: 156473463
Formula: C20H17F2N5O4S
MW: 461.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight461.4
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass461.09693154
Monoisotopic Mass461.09693154
Topological Polar Surface Area123 Ų
Heavy Atom Count32
Formal Charge0
Complexity903
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
E6419-5mgRG6344