Basic information Safety Price Supplier Related
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)- Structure

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 Properties

alpha  D28 +59° (c = 0.5 in pH 7 phosphate buffer)
Boiling point 441.54°C (rough estimate)
Density  1.2243 (rough estimate)
refractive index  1.5430 (estimate)
pka 7.5, 8.8(at 25℃)
FDA UNII 999317A21F

Safety

Toxicity LD50 in mice, rats (mg/kg): 800 ±27, 1550 ±26 i.v. (Pittillo)

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)- Price

Preparation Products And Raw materials

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)- Suppliers

24397-89-5, 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)-Related Search

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