5-(Acetylamino)-4-hydroxy-3-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2,7-disulphonic acid

Base Information

• Chemical Name: 5-(Acetylamino)-4-hydroxy-3-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2,7-disulphonic acid
• CAS No.: 10116-15-1
• Molecular Formula: C21H21 N3 O15 S4
• Molecular Weight: 683.66254
• European Community (EC) Number: 233-319-0
• DSSTox Substance ID: DTXSID601105009
• Nikkaji Number: J227.049H
• Mol file: 10116-15-1.mol

Synonyms:10116-15-1;EINECS 233-319-0;5-(Acetylamino)-4-hydroxy-3-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2,7-disulphonic acid;5-(acetylamino)-4-hydroxy-3-[[2-methoxy-5-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-2,7-;5-acetamido-4-hydroxy-3-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonic acid;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-((2-methoxy-5-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-;5-(acetylamino)-4-hydroxy-3-[[2-methoxy-5-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-2,7-disulphonic acid;DTXSID601105009;5-(Acetylamino)-4-hydroxy-3-[2-[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2,7-naphthalenedisulfonic acid;5-(Acetylamino)-4-hydroxy-3-[2-methoxy-5-[2-(sulfooxy)ethylsulfonyl]phenylazo]-2,7-naphthalenedisulfonic acid

Chemical Property of 5-(Acetylamino)-4-hydroxy-3-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2,7-disulphonic acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• PKA: -3.86±0.18(Predicted)
• Flash Point: °C
• Density: 1.81g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 11
• Exact Mass: 682.98555167
• Heavy Atom Count: 43
• Complexity: 1460

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)O)C=C(C(=C2O)N=NC3=C(C=CC(=C3)S(=O)(=O)CCOS(=O)(=O)O)OC)S(=O)(=O)O