Products for Research Use Only

KN-93 Phosphate

CAT: 0013-GTR19173690-03Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19173690-03Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
KN-93 (Phosphate) is a potent and selective CaMKII inhibitor (Ki=370 nM) that acts by competitively disrupting calmodulin binding. It is widely used in cardiovascular and neuroscience research to study calcium signaling pathways and has been shown to inhibit hepatic stellate cell proliferation in vitro.
CAS Number
1913269-12-1
Product Name Alternative
CaMKII, KN93 Phosphate, KN-93 Phosphate, KN 93 Phosphate
Field of Research
Cell Biology, Neuroscience
Purity
99.58% (May vary between batches)
Solubility
PBS:< 1 mg/mL (insoluble or slightly soluble) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; H2O:100 mg/mL (166.94 mM) ; DMSO:135 mg/mL (225.36 mM) ; Saline:< 1 mg/mL (insoluble or slightly soluble)
Smiles
OP (O) (O) =O.COc1ccc (cc1) S (=O) (=O) N (CCO) c1ccccc1CN (C) C\C=C\c1ccc (Cl) cc1
Molecular Formula
C26H32ClN2O8PS
Molecular Weight
599.03
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

KN-93 Phosphate
CAS Number1913269-12-1
PubChem CID16760530
IUPAC NameN-[2-[[[(E)-3-(4-chlorophenyl)prop-2-enyl]-methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide;phosphoric acid
Molecular FormulaC26H32ClN2O8PS
Molecular Weight599.0
Topological Polar Surface Area156
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Heavy Atom Count39
Formal Charge0
Complexity763
SMILES
CN(C/C=C/C1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O
InChI
InChI=1S/C26H29ClN2O4S.H3O4P/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25;1-5(2,3)4/h3-16,30H,17-20H2,1-2H3;(H3,1,2,3,4)/b6-5+;
InChIKey
NNKJTPOXLIILMB-IPZCTEOASA-N
Chemical Structure
2D Structure
2D structure of KN-93 Phosphate
CAS: 1913269-12-1
CID: 16760530
Formula: C26H32ClN2O8PS
MW: 599.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight599.0
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count11
Exact Mass598.1305518
Monoisotopic Mass598.1305518
Topological Polar Surface Area156 Ų
Heavy Atom Count39
Formal Charge0
Complexity763
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes