7,8-Dihydroxyflavone
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7,8-Dihydroxyflavone
structure -
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CAS No:
38183-03-8
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Formula:
C15H10O4
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Chemical Name:
7,8-Dihydroxyflavone
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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
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CAS No:
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.
7,8-Dihydroxyflavone Use and Manufacturing
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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