| Identification | Back Directory | [Name]
(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide | [CAS]
900186-72-3 | [Synonyms]
(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1...
3-Methyl-7-Nitro-1-oxo-N,N-Dimethyl Decahydro [2,3-C]furan-4-carboxamide
(R,E)-5-(diphenylamino)-5-oxopent-3-en-2-yl (E)-3-(5-nitrocyclohex-1-en-1-yl)acrylate
(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide
(3R,3aS,4S,4aS,7R,9aR)-1,3,3a,4,4a,5,6,7,8,9a-Decahydro-3-methyl-7-nitro-1-oxo-N,N-diphenylnaphtho[2,3-c]furan-4-carboxamide
(1R,3aR,6R,8aS,9S,9aS)-1-methyl-6-nitro-3-oxo-N,N-diphenyl-3a,5,6,7,8,8a,9,9a-octahydro-1H-benzo[f][2]benzofuran-9-carboxamide
Naphtho[2,3-c]furan-4-carboxamide, 1,3,3a,4,4a,5,6,7,8,9a-decahydro-3-methyl-7-nitro-1-oxo-N,N-diphenyl-, (3R,3aS,4S,4aS,7R,9aR)-
S,?4S,?4aS,?7R,?9aR)?-1,?3,?3a,?4,?4a,?5,?6,?7,?8,?9a-?Decahydro-?3-?methyl-?7-?nitro-?1-?oxo-?N,?N-?diphenyl-?naphtho[2,?3-?c]?furan-?4-?carboxamide | [Molecular Formula]
C26H26N2O5 | [MDL Number]
MFCD28987381 | [MOL File]
900186-72-3.mol | [Molecular Weight]
446.49 |
| Chemical Properties | Back Directory | [Boiling point ]
725.9±60.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
7.47±0.60(Predicted) |
| Hazard Information | Back Directory | [Uses]
S,?4S,?4aS,?7R,?9aR)?-1,?3,?3a,?4,?4a,?5,?6,?7,?8,?9a-?Decahydro-?3-?methyl-?7-?nitro-?1-?oxo-?N,?N-?diphenyl-?naphtho[2,?3-?c]?furan-?4-?carboxamide is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. |
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