Substance

ID:339500

Names and Identifiers
IUPAC name
2-(1H-indol-3-yl)acetamide
IUPAC Traditional name
indole-3-acetamide
Synonyms
NSC 1969Indole-3-acetamide3-吲哚乙酰胺3-Indolylacetamide
Registration numbers
CAS Number
EC Number
MDL Number
PubChem SID
Properties
Product Information
Empirical Formula (Hill Notation)
C10H10N2O
Purity
98%
Safety Information
German water hazard class
3
MSDS Link
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Physical Property
Melting Point
148-150 °C(lit.)
Molecule Details
Packaging
1, 5 g in glass bottle
Application
Reactant for the synthesis of:
• PET agent for imaging of protein kinase C1
• A potential agent against Prion Disease2
• Protein kinase C (PKC) inhibitor bisindolylmaleimide IV3
• Glycogen synthase kinase-3β (GSK-3β) inhibitors4
• Inhibitors of CaMKIId5
• A VEGF inhibitor6
• JAK3 inhibitors7
• Inhibitors of NAD+-Dependent Histone Deacetylases8
• Inhibitors of human adipocyte fatty acid-binding protein9
• Cyclin-dependent kinase inhibitors10
Other Notes
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. 286281.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.
Molecular Spectra
No Data Available
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References
No Data Available
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