2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(2-methoxyphenyl)-1(2H)-pyridinyl)-1-propenyl)-, ethanedioate (1:1)

Base Information

• Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(2-methoxyphenyl)-1(2H)-pyridinyl)-1-propenyl)-, ethanedioate (1:1)
• CAS No.: 80834-75-9
• Molecular Formula: C26H28N2O6
• Molecular Weight: 464.5103

Synonyms:2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(2-methoxyphenyl)-1(2H)-pyridinyl)-1-propenyl)-, ethanedioate (1:1);80834-75-9;C24H26N2O2.C2H2O4;LS-142694;C24-H26-N2-O2.C2-H2-O4

Chemical Property of 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(3,6-dihydro-4-(2-methoxyphenyl)-1(2H)-pyridinyl)-1-propenyl)-, ethanedioate (1:1)

Chemical Property:

• Vapor Pressure: 5.3E-15mmHg at 25°C
• Boiling Point: 613.8°Cat760mmHg
• Flash Point: 325°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 464.19473662
• Heavy Atom Count: 34
• Complexity: 671

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1C2=CCN(CC2)CC=CC3=CC4=C(C=C3)NC(=O)CC4.C(=O)(C(=O)O)O
• Isomeric SMILES: COC1=CC=CC=C1C2=CCN(CC2)C/C=C/C3=CC4=C(C=C3)NC(=O)CC4.C(=O)(C(=O)O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 80834-75-9 6-{(1E)-3-[4-(2-methoxyphenyl)-3,6-dihydropyridin-1(2H)-yl]prop-1-en-1-yl}-3,4-dihydroquinolin-2(1H)-one ethanedioate

Send

Send

Metric Ton KG G Pound L ML

Send

Send