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Chrysin

Chrysin structure

Chrysin 

structure
  • CAS No:

    480-40-0

  • Formula:

    C15H10O4

  • Chemical Name:

    Chrysin

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-dihydroxy-2-phenyl-;Chrysin;Flavone,5,7-dihydroxy-;5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one;5,7-Dihydroxyflavone;NSC 407436;Crysin;5,7-Dihydroxy-2-phenylchromen-4-one;5,7-Dihydroxy-2-phenyl-4H-chromen-4-one

  • Categories:

    Cosmetic Ingredient  >  Skin Conditioning

Description

Chrysin is one of the most well known estrogen blockers.


Chrysin is a dihydroxyflavone in which the two hydroxy groups are located at positions 5 and 7. It has a role as an anti-inflammatory agent, an antineoplastic agent, an antioxidant, a hepatoprotective agent, an EC 2.7.11.18 (myosin-light-chain kinase) inhibitor and a plant metabolite. It is a dihydroxyflavone and a 7-hydroxyflavonol.

Chrysin Basic Attributes

254.24

254.24

233276

207-549-7

3CN01F5ZJ5

407436

DTXSID1022396

2914400090

Characteristics

66.8

2.1

Yellow Crystalline Powder

1.4±0.1 g/cm3

285.5 °C

491.9°C at 760 mmHg

192.5±22.2 °C

1.699

84 mg/L @ 25 °C (est)

0-6°C

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

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

22-24/25-36-26

LK8329050

Xi

Stable. Incompatible with strong oxidizing agents.

Drug Information

Chrysin has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid.

5,7-dihydroxy-flavone

Chrysin Use and Manufacturing

Uses

Chrysin is a flavanoid with anti-inflammatory effect and potential protective effects against cancer and cardiovascular disease. Studies show that Chrysin is central benzodiazepine receptor ligand with possible anxiolytic effects. Chrysin was initially believed to have aromatase inhibitor but recent in vivo studies have disproved that.

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:254.24
XLogP3:2.1
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

Material

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