Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-6-amino-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate

Base Information

• Chemical Name: Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-6-amino-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate
• CAS No.: 50309-23-4
• Molecular Formula: C40H42N8O7S2
• Molecular Weight: 810.9409
• DSSTox Substance ID: DTXSID90198329

Synonyms:50309-23-4;Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-6-amino-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate;DTXSID90198329;LS-142205

Chemical Property of Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-6-amino-1-methyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate

Chemical Property:

• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 810.26178806
• Heavy Atom Count: 57
• Complexity: 1160

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(=NN=C(N)N)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)N
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[O-].C/C(=N\N=C(N)N)/C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)N

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 50309-23-4 7-amino-4-({4-[(4-{(1E)-1-[(diaminomethylidene)hydrazinylidene]ethyl}benzoyl)amino]phenyl}amino)-1-methylquinolinium 4-methylbenzenesulfonate 4-methylbenzenesulfonic acid (1:1:1)

Send

Send

Metric Ton KG G Pound L ML

Send

Send