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Technology Process of 1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate

1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate

Base Information
  • Chemical Name:1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate
  • CAS No.:509093-60-1
  • Molecular Formula:C22H24N4O6
  • Molecular Weight:440.44900
  • Hs Code.:
  • UNII:QOL8WS9UXV
  • ChEMBL ID:CHEMBL1236126
  • DSSTox Substance ID:DTXSID30475262
  • Metabolomics Workbench ID:151716
  • Wikidata:Q27097792
  • Mol file:509093-60-1.mol
1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate

Synonyms:IRAK inhibitor 5;509093-60-1;1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate;QOL8WS9UXV;CHEMBL1236126;[1-(3-hydroxypropyl)-2-[(3-nitrobenzoyl)amino]benzimidazol-5-yl] 2,2-dimethylpropanoate;1-(3-Hydroxypropyl)-2-((3-nitrobenzoyl)amino)-1H-benzimidazol-5-yl 2,2-dimethylpropanoate;3-Nitro-N-(1-(3-hydroxypropyl)-5-(2,2-dimethylpropionyloxy)-1H-benzimidazol-2-yl)benzamide;(2-((3-Nitrophenyl)carbonylamino)-1-(3-oxidanylpropyl)benzimidazol-5-yl) 2,2-dimethylpropanoate;Propanoic acid, 2,2-dimethyl-, 1-(3-hydroxypropyl)-2-((3-nitrobenzoyl)amino)-1H-benzimidazol-5-yl ester;Propanoic acid, 2,2-dimethyl-, 1-(3-hydroxypropyl)-2-[(3-nitrobenzoyl)amino]-1H-benzimidazol-5-yl ester;Kinome_2782;UNII-QOL8WS9UXV;SCHEMBL13500542;DTXSID30475262;BDBM50040726;NCGC00241411;CS-0607;DB08590;IRAK inhibitor 5|509093-60-1;NCGC00241411-01;HY-13279;PD004301;NS00071426;Q27097792;1-(3-hydroxypropyl)-2-{[(3-nitrophenyl)carbonyl]amino}-1H-benzimidazol-5-yl 2,2-dimethylpropanoate

Suppliers and Price of 1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate
Chemical Property:
  • PSA：142.76000 
  • Density:1.34 
  • LogP:4.43790 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:440.16958450
  • Heavy Atom Count:32
  • Complexity:691
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(=O)OC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCCO
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