2,2'-(Diazene-1,2-diyl)bis(N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-methylpropanamide)

Base Information

• Chemical Name: 2,2'-(Diazene-1,2-diyl)bis(N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-methylpropanamide)
• CAS No.: 104222-32-4
• Molecular Formula: C16H32 N4 O8
• Molecular Weight: 408.45
• European Community (EC) Number: 807-196-4
• DSSTox Substance ID: DTXSID70547715
• Nikkaji Number: J211.530A
• Mol file: 104222-32-4.mol

Synonyms:104222-32-4;2,2'-(Diazene-1,2-diyl)bis(N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-methylpropanamide);N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-[[1-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide;SCHEMBL35707;DTXSID70547715;AKOS022180118;2,2'-[(E)-Diazenediyl]bis{N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-methylpropanamide}

Chemical Property of 2,2'-(Diazene-1,2-diyl)bis(N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-methylpropanamide)

Chemical Property:

• PSA: 193.30000
• LogP: -1.94700
• XLogP3: -3.9
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 12
• Exact Mass: 408.22201399
• Heavy Atom Count: 28
• Complexity: 492

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=O)NC(CO)(CO)CO)N=NC(C)(C)C(=O)NC(CO)(CO)CO