Substance

ID:349311

Names and Identifiers
IUPAC Traditional name
4-(furan-2-yl)-10-[3-(4-methoxyphenyl)propyl]-3,5,6,8,10,11-hexaazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
IUPAC name
4-(furan-2-yl)-10-[3-(4-methoxyphenyl)propyl]-3,5,6,8,10,11-hexaazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
Synonyms
2-(2-Furanyl)-7-[3-(4-methoxyphenyl)propyl]-7H-pyrazolo [4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine; 5-amino-7-(3-(4-methoxyphenyl)propyl)-2-(2 furyl)pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine; 5-Amino-7-[3-(4-methoxy)phenylpropyl]-2-(2-furyl)-pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidineSCH-442416
Registration numbers
CAS Number
316173-57-6
MDL Number
MFCD08703126
Properties
Safety Information
Storage Temperature
2-8°C
German water hazard class
3
MSDS Link
Download link
Storage Condition
desiccated
Product Information
Empirical Formula (Hill Notation)
C20H19N7O2
Purity
≥98% (HPLC)
Physical Property
Apperance
light tan to tan powder
Solubility
DMSO: ≥20 mg/mL
Molecule Details
Biochem/physiol Actions
SCH-442416 potent and selective Adenosine A2a antagonist. SCH-442416 is >10,000-fold selective for A2a compared to other adensosine receptors.
Molecular Spectra
No Data Available
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References
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