Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-

Base Information

• Chemical Name: Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-
• CAS No.: 24397-89-5
• Molecular Formula: C13H20 N2 O6
• Molecular Weight: 300.31
• Mol file: 24397-89-5.mol

Synonyms:Isocoumarin,4-(2-aminopropionamido)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-(8CI); Propanamide,2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-,[3R-[3a,4a(S*),4ab,5b,6a]]-; (+)-Actinobolin; Actinobolin; NSC 31083

Chemical Property of Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-met hyl-1-oxo-1H-2-benzopyran-4-yl)-

Chemical Property:

• Vapor Pressure: 1.75E-16mmHg at 25°C
• Refractive Index: 1.5430 (estimate)
• Boiling Point: 592°Cat760mmHg
• PKA: 7.5, 8.8(at 25℃)
• Flash Point: 311.9°C
• PSA: 142.11000
• Density: 1.45g/cm³
• LogP: -0.59130

Purity/Quality:

99%, ^*data from raw suppliers

ACTINOBOLIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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