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PD98059

CAT: 0013-GTR19163542-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163542-03Size:5 mg
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Description
PD98059 (PD 098059) is a specific MEK inhibitor with IC50 of ~10 uM without significant inhibitory activity of MAPK; prevents activation of MAPK and subsequent phosphorylation of MAPK substrates both in vitro and in intact cells. (In Vitro) :PD98059 (20 μM; 24 hours) causes G1-phase cell cycle arrest in OCI-AML-3 cells.PD98059 (10 μM; 22 hours) results in concentration-dependent reductions in the dually phosphorylated forms of ERK1 and ERK2. PD98059 both prevents ERK activation and blocks formation of TDP-43 and HuR-positive SGs. (In Vivo) :PD98059 (10 mg/kg; i.p.; 1 and 6 hours after Zymosan) significantly reduces the level of p-ERK1/2 in zymosan-injected mice.
CAS Number
167869-21-8
Product Name Alternative
PD 098059 | PD-98059
Purity
>98% (HPLC)
Solubility
DMSO: 16 mg/mL; H2O: < 0.01 mg/mL
Smiles
O=C1C=C (C2=CC=CC (OC) =C2N) OC3=C1C=CC=C3
Molecular Formula
C16H13NO3
Molecular Weight
267.2793
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
4H-1-Benzopyran-4-one, 2- (2-amino-3-methoxyphenyl) -

Chemical Information

2-(2-amino-3-methoxyphenyl)-4H-1-benzopyran-4-one

2-(2-amino-3-methoxyphenyl)chromen-4-one is a member of the class of monomethoxyflavones that is 3'-methoxyflavone bearing an additional amino substituent at position 2'. It has a role as a geroprotector and an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor. It is a monomethoxyflavone and an aromatic amine.

CAS Number167869-21-8
PubChem CID4713
IUPAC Name2-(2-amino-3-methoxyphenyl)chromen-4-one
Molecular FormulaC16H13NO3
Molecular Weight267.28
XLogP2.9
Topological Polar Surface Area61.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity407
SMILES
COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3
InChIKey
QFWCYNPOPKQOKV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-amino-3-methoxyphenyl)-4H-1-benzopyran-4-one
CAS: 167869-21-8
CID: 4713
Formula: C16H13NO3
MW: 267.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight267.28
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass267.08954328
Monoisotopic Mass267.08954328
Topological Polar Surface Area61.6 Ų
Heavy Atom Count20
Formal Charge0
Complexity407
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
A1663-100PD98059

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