(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

Base Information

Chemical 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 No.:900186-72-3
Molecular Formula:C₂₆H₂₆N₂O₅
Molecular Weight:446.503
Hs Code.:
Mol file:900186-72-3.mol

Synonyms:(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;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

Suppliers and Price of (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

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
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
1g
$ 760.00

Crysdot
(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 97%
1g
$ 680.00

Chemenu
(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 97%
1g
$ 449.00

Alichem
(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
1g
$ 758.16

Alichem
(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
250mg
$ 292.00

Total 49 raw suppliers

Chemical Property of (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

Chemical Property:

Boiling Point:725.9±60.0 °C(Predicted)
PKA:7.47±0.60(Predicted)
PSA：92.43000
Density:1.32±0.1 g/cm3(Predicted)
LogP:5.05380
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:: 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 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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.

Technology Process of (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

There total 4 articles about (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 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 72.5%

: 1017854-11-3,900186-73-4
C₂₆H₂₆N₂O₅

: 900186-72-3
C₂₆H₂₆N₂O₅

Guidance literature:: C₂₆H₂₆N₂O₅; In 1-methyl-pyrrolidin-2-one; ethyl acetate; for 3.5h;

1,8-diazabicyclo[5.4.0]undec-7-ene; In 1-methyl-pyrrolidin-2-one; ethyl acetate; at 20 ℃; for 1h;

1,8-diazabicyclo[5.4.0]undec-7-ene; In ethanol; toluene; at 15 - 65 ℃; for 5h;

Reference yield: 72.5%

: 900186-73-4
C₂₆H₂₆N₂O₅

: 900186-72-3
C₂₆H₂₆N₂O₅

Guidance literature:: C₂₆H₂₆N₂O₅; In 1-methyl-pyrrolidin-2-one; ethyl acetate; at 145 ℃; for 3.5h;

With 1,8-diazabicyclo[5.4.0]undec-7-ene; In 1-methyl-pyrrolidin-2-one; ethyl acetate; at 20 ℃; for 1h;

With sulfuric acid; 1,8-diazabicyclo[5.4.0]undec-7-ene; more than 3 stages;