N-Hydroxy-3-(3-(hydroxyamino)-3-oxoprop-1-en-1-yl)benzamide

Base Information

• Chemical Name: N-Hydroxy-3-(3-(hydroxyamino)-3-oxoprop-1-en-1-yl)benzamide
• CAS No.: 174664-65-4
• Molecular Formula: C10H10 N2 O4
• Molecular Weight: 222.1974
• DSSTox Substance ID: DTXSID00274380
• Mol file: 174664-65-4.mol

Synonyms:N-Hydroxy-3-(3-(hydroxyamino)-3-oxoprop-1-en-1-yl)benzamide;N-Hydroxy-3-[3-(hydroxyamino)-3-oxoprop-1-en-1-yl]benzamide;DTXSID00274380;N-hydroxy-3-[3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide;Benzamide, N-hydroxy-3-[3-(hydroxyamino)-3-oxo-1-propenyl]-;FT-0664290

Chemical Property of N-Hydroxy-3-(3-(hydroxyamino)-3-oxoprop-1-en-1-yl)benzamide

Chemical Property:

• PSA: 98.66000
• Density: 1.431g/cm³
• LogP: 1.10600
• Storage Temp.: -20C
• Sensitive.: Light Sensitive
• Solubility.: ≤20mg/ml in DMSO;20mg/ml in dimethyl formamide
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 222.06405680
• Heavy Atom Count: 16
• Complexity: 291

Purity/Quality:

97% ^*data from raw suppliers

m-CarboxycinnamicAcidBishydroxamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C(=O)NO)C=CC(=O)NO
• Uses: Histone deacetylase inhibitor II. A cell-permeable second generation hybrid polar agent that inhibits HDAC activity. Inhibition is believed to arise as a result of the binding of the hydroxamic moiety to the active site zinc. Induces apoptosis and Fas/Fas ligand expression in human neuroblastoma. Histone deacetylase inhibitor II. A cell-permeable second generation hybrid polar agent that inhibits HDAC activity. Inhibition is believed to arise as a result of the binding of the hydroxamic moiety to the active site zinc. Induces apoptosis and Fas/Fas ligand expression in human neuroblastoma.

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