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6-Hydroxyflavone

6-Hydroxyflavone structure

6-Hydroxyflavone 

structure
  • CAS No:

    6665-83-4

  • Formula:

    C15H10O3

  • Chemical Name:

    6-Hydroxyflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,6-hydroxy-2-phenyl-;Flavone,6-hydroxy-;6-Hydroxy-2-phenyl-4H-1-benzopyran-4-one;6-Hydroxyflavone;NSC 26744;6-Hydroxy-2-phenyl-4H-chromen-4-one;6-Flavonol

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

6-Hydroxyflavone is a naturally occurring flavone, with anti-inflammatory activity. 6-Hydroxyflavone exhibits inhibitory effect towards bovine hemoglobin (BHb) glycation. 6-Hydroxyflavone can activate AKT, ERK 1/2, and JNK signaling pathways to effectively promote osteoblastic differentiation. 6-Hydroxyflavone inhibits the LPS-induced NO production[1] [2].


6-Hydroxyflavone is a hydroxyflavonoid.

6-Hydroxyflavone Basic Attributes

238.24

238.24

15827

229-704-8

148S6Z78H6

26744

DTXSID8022327

2914400090

Characteristics

46.5

3.72

1.411 g/cm3

239 °C

450.1±45.0 °C at 760 mmHg

176.3±22.2 °C

1.666

Safety Information

3

36/37/38

26-37/39

Xi

Irritant

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

6-Hydroxyflavone has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(4-oxo-2-phenylchromen-6-yl)oxyoxane-2-carboxylic acid.

6-hydroxyflavone

6-Hydroxyflavone Use and Manufacturing

anxiolytic

Computed Properties

Molecular Weight:238.24
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:238.062994177
Monoisotopic Mass:238.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:18
Complexity:355
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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