Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Base Information

• Chemical Name: Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate
• CAS No.: 68771-86-8
• Molecular Formula: C52H54N8O10S2
• Molecular Weight: 1015.1628
• DSSTox Substance ID: DTXSID20218887

Synonyms:68771-86-8;Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate;DTXSID20218887;C38H40N8O4.2C7H7O3S;LS-132913;C38-H40-N8-O4.2C7-H7-O3-S

Chemical Property of Pyridinium, 3,3'-(terephthaloylbis(imino(2-amino-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate

Chemical Property:

• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 12
• Exact Mass: 1014.34043230
• Heavy Atom Count: 72
• Complexity: 1330

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC[N+]1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CCC)N)N.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=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

✦Write with AI

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 68771-86-8 3-({[2-amino-4-({[4-({2-amino-4-[(1-propylpyridinium-3-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbonyl}amino)phenyl]carbonyl}amino)-1-propylpyridinium bis(4-methylbenzenesulfonate)

Send

Send

Metric Ton KG G Pound L ML

Send

Send