Products for Research Use Only

R406

CAT: 0013-GTR19171674-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171674-01Size:1 mg
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Description
R406 besylate is a potent and selective inhibitor of spleen tyrosine kinase (Syk), demonstrating an IC50 of 41 nM with no activity against Lyn. This small molecule is a valuable research tool for studying Syk-dependent signaling pathways in immune cell activation, inflammation, and oncology, both in vitro and in preclinical in vivo models.
CAS Number
841290-81-1
Product Name Alternative
FLT3, Apoptosis, R 406, R406, R-406, Syk
Field of Research
Cardiovascular Research, Cell Biology, Signal Transduction
Purity
97.67% (May vary between batches)
Solubility
Ethanol:8 mg/mL (12.73 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (6.36 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:100 mg/mL (159.08 mM)
Smiles
OS (=O) (=O) c1ccccc1.COc1cc (Nc2ncc (F) c (Nc3ccc4OC (C) (C) C (=O) Nc4n3) n2) cc (OC) c1OC
Molecular Formula
C22H23FN6O5·C6H6O3S
Molecular Weight
628.63
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

R406 Benzenesulfonate
CAS Number841290-81-1
PubChem CID11984591
IUPAC Namebenzenesulfonic acid;6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
Molecular FormulaC28H29FN6O8S
Molecular Weight628.6
Topological Polar Surface Area192
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count14
Rotatable Bond Count8
Heavy Atom Count44
Formal Charge0
Complexity874
SMILES
CC1(C(=O)NC2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)O
InChI
InChI=1S/C22H23FN6O5.C6H6O3S/c1-22(2)20(30)28-19-13(34-22)6-7-16(27-19)26-18-12(23)10-24-21(29-18)25-11-8-14(31-3)17(33-5)15(9-11)32-4;7-10(8,9)6-4-2-1-3-5-6/h6-10H,1-5H3,(H3,24,25,26,27,28,29,30);1-5H,(H,7,8,9)
InChIKey
UXDRJPYSTZHIOE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of R406 Benzenesulfonate
CAS: 841290-81-1
CID: 11984591
Formula: C28H29FN6O8S
MW: 628.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight628.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count14
Rotatable Bond Count8
Exact Mass628.17516124
Monoisotopic Mass628.17516124
Topological Polar Surface Area192 Ų
Heavy Atom Count44
Formal Charge0
Complexity874
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
inh-r406nR406