(2S)-6-Amino-2-(((2R)-2-(((2R)-2-(4-aminobutanoylamino)-3-(2-methyl-1H-indol-3-yl)propanoyl)amino)-3-(2-methyl-1H-indol-3-yl)propanoyl)amino)hexanamide

Base Information

• Chemical Name: (2S)-6-Amino-2-(((2R)-2-(((2R)-2-(4-aminobutanoylamino)-3-(2-methyl-1H-indol-3-yl)propanoyl)amino)-3-(2-methyl-1H-indol-3-yl)propanoyl)amino)hexanamide
• CAS No.: 331941-57-2
• Molecular Formula: C34H46N8O4
• UNII: CSW4EZ2UCP
• Nikkaji Number: J1.481.969J

Synonyms:EP 80661;EP-80661;ep80661;GAB-tryptophyl(2-Me)-tryptophyl(2-Me)-lysinamide

Chemical Property of (2S)-6-Amino-2-(((2R)-2-(((2R)-2-(4-aminobutanoylamino)-3-(2-methyl-1H-indol-3-yl)propanoyl)amino)-3-(2-methyl-1H-indol-3-yl)propanoyl)amino)hexanamide

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 17
• Exact Mass: 630.36420198
• Heavy Atom Count: 46
• Complexity: 1030

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C2=CC=CC=C2N1)CC(C(=O)NC(CC3=C(NC4=CC=CC=C43)C)C(=O)NC(CCCCN)C(=O)N)NC(=O)CCCN
• Isomeric SMILES: CC1=C(C2=CC=CC=C2N1)C[C@H](C(=O)N[C@H](CC3=C(NC4=CC=CC=C43)C)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)CCCN

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 331941-57-2 L-Lysinamide, N-(4-amino-1-oxobutyl)-2-methyl-D-tryptophyl-2-methyl-D-tryptophyl-

Send

Send

Metric Ton KG G Pound L ML

Send

Send