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L-Kawain
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L-Kawain

CAS: 500-64-1

Ref. 3D-FK65505

5mg
136.00 €
10mg
195.00 €
25mg
406.00 €
50mg
543.00 €
100mg
723.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
L-Kawain
Synonyms:
  • (R)-KawainKavain
  • (+)-Kavain
  • (6R)-5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one
  • (R)-(+)-Kavain
  • (R)-5,6-Dihydro-4-methoxy-6-styryl-2H-pyran-2-one
  • 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, (R-(E))- (9CI)
  • 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethenyl)-, [R-(E)]-
  • 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-, (6R)-
  • 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-styryl-, (+)-
  • 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-styryl-, (R)-
  • See more synonyms
  • 4-Methoxy-6-(beta-phenylvinyl)-5,6-dihydro-alpha-pyrone
  • 4-methoxy-6-(2-phenylethenyl)-5,6-dihydro-2H-pyran-2-one
  • 5-Hydroxy-3-methoxy-7-phenyl-2,6-heptadienoic acid gamma-lactone
  • Gonosan
  • Kawain
  • Nsc 112162
  • d-Kawain
  • (R-(E))-5,6-Dihydro-4-methoxy-6-styryl-2H-pyran-2-one
Description:

L-Kawain is a natural compound that belongs to the group of organic compounds. It is an acetate extract from the kava plant, Piper methysticum. L-Kawain has been shown to have anti-inflammatory properties in rat liver microsomes and lps-induced inflammatory response in mice. This drug also reduces locomotor activity in mice. L-Kawaing is thought to act on the receptors for GABA and NMDA, which are neurotransmitters involved in the transmission of pain signals. L-Kawain has also been shown to inhibit neuronal death, reduce platelet aggregation, and increase blood flow. Pharmacokinetic studies have shown that this drug can be absorbed through both the oral and intravenous routes.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
230.26 g/mol
Formula:
C14H14O3
Purity:
Min. 98 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+/t12-/m0/s1
InChI key:
InChIKey=XEAQIWGXBXCYFX-GUOLPTJISA-N
SMILES:
COC1=CC(=O)O[C@@H](/C=C/c2ccccc2)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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