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Home > Encyclopedia > 2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one

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

2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one structure

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

structure
  • CAS No:

    167869-21-8

  • Formula:

    C16H13NO3

  • Chemical Name:

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

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(2-amino-3-methoxyphenyl)-;2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one;PD 98059;NSC 679828;PD 098059;2-(2′-amino-3′-methoxyphenyl)oxanaphthalen-4-one;2-(2-Amino-3-methoxyphenyl)chromen-4-one;2-(2-Amino-3-methoxyphenyl)-4H-chromen-4-one;868169-70-4

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

ChEBI: A member of the class of monomethoxyflavones that is 3'-methoxyflavone bearing an additional amino substituent at position 2'


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 an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor and a geroprotector. It is a monomethoxyflavone and an aromatic amine.

2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one Basic Attributes

267.28

267.28

SJE1IO5E3I

679828

DTXSID40168416

29322090

Characteristics

61.6

2.9

yellow solid

1.300±0.06 g/cm3(Predicted)

164~165℃

453.1±45.0 °C(Predicted)

221.9±25.0 °C

1.652

ethanol: 0.6 mg/mL

−20°C

2.12E-08mmHg at 25°C

Safety Information

UN 2811 6.1/PG 3

3

22

22-60-36

Xn

P301 + P310

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

Agents that inhibit PROTEIN KINASES. (See all compounds classified as Protein Kinase Inhibitors.)

2-(2'-amino-3'-methoxyphenyl)oxanaphthalen-4-one

2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one Use and Manufacturing

A selective inhibitor of MEK and blocker of MAP

Computed Properties

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
Heavy Atom Count:20
Complexity:407
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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