PD 98,059

CAT: 0498-bs-75405C-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0498-bs-75405C-01Size:1 mg

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CAS Number

167869-21-8

Conjugation

Unconjugated

Purity

>98% (NMR)

Buffer

Solid

Solubility

Soluble in anhydrous DMSO, methanol or dichloromethane. Slightly soluble in ethanol.

Smiles

COC1=C(N)C(=CC=C1)C1=CC(=O)C2=CC=CC=C2O1

Molecular Formula

C16H13NO3

Molecular Weight

267.3

Storage Conditions

Stable for 2 years after receipt when stored at -20°C. Store solutions at -20°C in the dark.

Appearance

Yellow solid.

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 Number	167869-21-8
PubChem CID	4713
IUPAC Name	2-(2-amino-3-methoxyphenyl)chromen-4-one
Molecular Formula	C16H13NO3
Molecular Weight	267.28
XLogP	2.9
Topological Polar Surface Area	61.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Heavy Atom Count	20
Formal Charge	0
Complexity	407

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

CAS: 167869-21-8

CID: 4713

Formula: C16H13NO3

MW: 267.28

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	267.28
XLogP3	2.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	267.08954328
Monoisotopic Mass	267.08954328
Topological Polar Surface Area	61.6 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	407
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
GK2140-10mg	PD 98,059
S1805	PD 98, 059
MBS6058534-01	PD 98,059 (2'-Amino-3'-methoxyflavone)
sc-361281A	NXY 059
GTR19163541-01	NXY-059
MBS385850-01	NXY-059 (Cerovive)
A10663-50	NXY-059 50mg
HY-112440-01	HZX-02-059
A10663-200	NXY-059 200mg
A10663-100	NXY-059 100mg

PD 98,059

Chemical Information

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