4-Quinolineamine, 7-chloro-N-(3-hydroxypropyl)-2-(5-nitro-2-furyl-1,3-butadienyl)-, phosphate (1:2)

Base Information

• Chemical Name: 4-Quinolineamine, 7-chloro-N-(3-hydroxypropyl)-2-(5-nitro-2-furyl-1,3-butadienyl)-, phosphate (1:2)
• CAS No.: 31432-70-9
• Molecular Formula: C20H24ClN3O12P2
• Molecular Weight: 595.818
• Mol file: 31432-70-9.mol

Synonyms:31432-70-9;4-Quinolineamine, 7-chloro-N-(3-hydroxypropyl)-2-(5-nitro-2-furyl-1,3-butadienyl)-, phosphate (1:2);C20H18ClN3O3.2H3O4P;C20-H18-Cl-N3-O3.2H3-O4-P;LS-141295;1-Propanol, 3-[[7-chloro-2-[4-(5-nitro-2-furyl)-1,3-butadienyl]-4-quinolyl]amino]-, phosphate (1:2) (salt)

Chemical Property of 4-Quinolineamine, 7-chloro-N-(3-hydroxypropyl)-2-(5-nitro-2-furyl-1,3-butadienyl)-, phosphate (1:2)

Chemical Property:

• Vapor Pressure: 1.15E-18mmHg at 25°C
• Boiling Point: 666.4°Cat760mmHg
• Flash Point: 356.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 7
• Exact Mass: 595.0523749
• Heavy Atom Count: 38
• Complexity: 618

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C(N=C2C=C1Cl)C=CC=CC3=CC=C(O3)[N+](=O)[O-])NCCCO.OP(=O)(O)O.OP(=O)(O)O
• Isomeric SMILES: C1=CC2=C(C=C(N=C2C=C1Cl)/C=C/C=C/C3=CC=C(O3)[N+](=O)[O-])NCCCO.OP(=O)(O)O.OP(=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 31432-70-9 3-({7-chloro-2-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dien-1-yl]quinolin-4-yl}amino)propan-1-ol bis(phosphate) (salt)

Send

Send

Metric Ton KG G Pound L ML

Send

Send