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Cardamonin

Cardamonin structure

Cardamonin 

structure
  • CAS No:

    19309-14-9

  • Formula:

    C16H14O4

  • Chemical Name:

    Cardamonin

  • Synonyms:

    2-Propen-1-one,1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-,(2E)-;Chalcone,2′,4′-dihydroxy-6′-methoxy-;2-Propen-1-one,1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-,(E)-;(2E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one;Cardamonin;Alpinetin chalcone;Cardamomin

  • Categories:

    Natural Products  >  Chalcones

Description

Cardamonin is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM.


1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one is a member of chalcones.|Cardamonin (also known as Dihydroxymethoxychalcone), as shown by the increasing number of publications, has received growing attention from the scientific community due to the expectations toward its benefits to human health. Cardamonin's name comes from the fact that it can be found in cardamom spice.

Cardamonin Basic Attributes

270.28

270.28

H8KP1OJ8JX

29242990

Characteristics

66.8

3.5

yellow

1.282±0.06 g/cm3(Predicted)

203-205 °C

484.5°C at 760 mmHg

182.7±22.2 °C

1.658

DMSO: ≥20mg/mL

Store at +4°C

Safety Information

UN 3077 9 / PGIII

50/53

61-24/25

N

P273

H400

|Warning|H400 (97.44%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

2',4'-dihydroxy-6'-methoxychalcone

Cardamonin Use and Manufacturing

Uses

Chalone analog that display anti-inflammatory activity. Inhibits NO and PGE 2 production from LPS- and IFN- γ -induced RAW cells and inhibits TXB 2 production via the COX-1 and COX-2 pathways. Inhibits NF- κ B activation via inhibition of I κ B α degradation and phosphorylation, I κ B kinase activation and NF- κ B nuclear translocation.

Polyketides [PK] -> Flavonoids [PK12] -> Chalcones and dihydrochalcones [PK1212]

Computed Properties

Molecular Weight:270.28
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:270.08920892
Monoisotopic Mass:270.08920892
Topological Polar Surface Area:66.8
Heavy Atom Count:20
Complexity:346
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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