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Home > Encyclopedia > 7,8-Dihydroxyflavone

7,8-Dihydroxyflavone

7,8-Dihydroxyflavone structure

7,8-Dihydroxyflavone 

structure
  • CAS No:

    38183-03-8

  • Formula:

    C15H10O4

  • Chemical Name:

    7,8-Dihydroxyflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,7,8-dihydroxy-2-phenyl-;Flavone,7,8-dihydroxy-;7,8-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one;7,8-Dihydroxyflavone;7,8-Dihydroxy-2-phenyl-4H-chromen-4-one

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases[1].


Pale yellow powder; Bland aroma


7,8-dihydroxyflavone is a dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A naturally occurring flavonoid produced by several plants, including the weed Tridax procumbens (coalbuttons or tridax daisy) and the tree Godmania aesculifolia, In animal models, it has shown efficacy against several diseases of the nervous system, including Alzheimer's, Parkinson's, and Huntington's. It has a role as a plant metabolite, a tropomyosin-related kinase B receptor agonist, an antidepressant, an antioxidant and an antineoplastic agent.

7,8-Dihydroxyflavone Basic Attributes

254.24

254.24

253-812-4

ADB6MA8ZV2

750341

DTXSID00191568

2914400090

Characteristics

66.8

3.3

1.4±0.1 g/cm3

240-242 °C

494.4°C at 760 mmHg

193.5±22.2 °C

1.699

DMSO: soluble 24mg/mL

Store at +4°C

152 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

3

22

24/25

DJ3004000

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

6,7-dihydroxyflavone

7,8-Dihydroxyflavone Use and Manufacturing

Uses

vascular protectant, antihaemorrhagic, tyr kinase B agonist

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:254.24
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:254.05790880
Monoisotopic Mass:254.05790880
Topological Polar Surface Area:66.8
Heavy Atom Count:19
Complexity:384
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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