Products 3155-48-4

CAS 3155-48-4 appears in our catalog under these names: rac-Kavain, Kavain/ 99.35% (existing batch purity), (±)–Kavain (CRM), DL-Kawain, 4-Methoxy-6-[(E)-2-phenylvinyl]-5,6-dihydro-2H-pyran-2-one, 98%, 98%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 1g, 5g, 10mg, 1mg, 0,1g, 0,25g, 0,5g.

rac-Kavain
TRC
  • size: 100mg, 1g, 5g
  • Variants: 3
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Kavain/ 99.35% (existing batch purity)
TargetMol
  • size: 10mg
  • Variants: 1
from 379.44
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(±)–Kavain (CRM)
GLPBio
  • size: 1mg
  • Variants: 1
from 1261.67
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DL-Kawain
Biosynth
  • size: 0,1g, 0,25g, 0,5g, 2g
  • Variants: 5
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4-Methoxy-6-[(E)-2-phenylvinyl]-5,6-dihydro-2H-pyran-2-one, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 184.40
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Kavain, 99.89%
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 500 mg
  • Variants: 5
from 254.68
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Kavain (Standard)
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 50 mg
  • Variants: 5
from 384.71
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2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-, 95%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 294.71
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Kavain, 98%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 398.19
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Structural formula: {0} (CAS {1})

DL-kavain is https://www.chemicalbook.com/ProductChemicalPropertiesCB9738874_EN.htm. It has a role as a glycine receptor antagonist.

Source: ChEBI

Identity
Molecular formulaC14H14O3
Molecular weight230.26 g/mol
IUPAC name4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one
InChIKeyXEAQIWGXBXCYFX-BQYQJAHWSA-N
SMILESCOC1=CC(=O)OC(C1)/C=C/C2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: DL-Kavain, 5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one, 5,6-Dihydro-4-methoxy-6-((1E)-2-phenylethenyl)-2H-pyran-2-one, Kawain, (+-)-, DL-KAWAIN, Neuronica, Kavain, dl-, rac-Kavain, (+/-)-Kavain, (+/-)-kawain
Related forms of this compound
4-methoxy-2-(2-phenylethenyl)-2,3-dihydropyran-6-one C14H14O3
(2R)-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one C14H14O3
Isomers (same molecular formula)
3-methoxy-4-phenylmethoxyphenol C14H14O3
3-hydroxy-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one C14H14O3
3-(6-methoxynaphthalen-2-yl)propanoic acid C14H14O3
methyl 2-(6-hydroxynaphthalen-2-yl)propanoate C14H14O3
4-(2,3-dimethoxyphenyl)phenol C14H14O3
methyl 2-ethoxynaphthalene-1-carboxylate C14H14O3
1-hydroxy-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one C14H14O3
(2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid C14H14O3
2-methoxy-2-naphthalen-1-ylpropanoic acid C14H14O3
[2-[2-(hydroxymethyl)phenoxy]phenyl]methanol C14H14O3