Products 319492-82-5

CAS 319492-82-5 appears in our catalog under these names: GAK inhibitor 49, GAK inhibitor 49/ 99.93% (existing batch purity), GAK inhibitor 49 98%, 6,7-Dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine, 98%, 98%, GAK inhibitor 49, 98.28%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 100mg, 25mg, 50mg, 1mg, 250mg, 1g.

GAK inhibitor 49
GLPBio
  • size: 5mg, 10mg, 100mg, 25mg
  • Variants: 5
from 1500.38
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GAK inhibitor 49/ 99.93% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 744.47
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GAK inhibitor 49 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 164.56
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6,7-Dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 146.00
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GAK inhibitor 49, 98.28%
MedChemExpress
  • size: 100 mg, 10mM/1mL, 10 mg, 5 mg
  • Variants: 6
from 1318.15
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GAK inhibitor 49, 98%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 247.85
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Structural formula: {0} (CAS {1})

6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine (CAS 319492-82-5) is a chemical compound with the molecular formula C20H22N2O5 and a molecular weight of 370.4 g/mol. IUPAC name: 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine. InChIKey: VYPGLYMWNDRFGZ-UHFFFAOYSA-N.

Identity
Molecular formulaC20H22N2O5
Molecular weight370.4 g/mol
IUPAC name6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
InChIKeyVYPGLYMWNDRFGZ-UHFFFAOYSA-N
SMILESCOC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C(=CC3=NC=C2)OC)OC

Computed by PubChem (NCBI)

Synonyms: GAK inhibitor 49, 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine, 4-Anilinoquinoline deriv. 8, orb1220033, orb1298853
Isomers (same molecular formula)
(2S)-3-phenyl-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid C20H22N2O5
(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid C20H22N2O5
N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-nitrobenzamide C20H22N2O5
benzyl N-[3-(2-nitrophenyl)-3-oxopropyl]-N-propan-2-ylcarbamate C20H22N2O5
5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrosophenyl)pyridine-3,5-dicarboxylate C20H22N2O5
benzyl N-[(2S,3S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)-2-methyl-4-oxoazetidin-3-yl]carbamate C20H22N2O5
2-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzoic acid C20H22N2O5
2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxy-3H-quinazolin-4-one C20H22N2O5
(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid C20H22N2O5
(2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid C20H22N2O5
10-(3-aminopropyl)-3,4-dimethylacridin-9-one;oxalic acid C20H22N2O5