cis-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane

Base Information

Chemical Name:cis-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane
CAS No.:151213-41-1
Molecular Formula:C14H16N2O2
Molecular Weight:244.293
Hs Code.:
DSSTox Substance ID:DTXSID001133903
Nikkaji Number:J2.956.570H

Synonyms:151213-41-1;SCHEMBL3560756;RRBLNPCNHNHAFW-NEPJUHHUSA-N;DTXSID001133903;EN300-196148;EN300-1697549;cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane;(4aR,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione;rac-(4aR,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine-5,7-dione;(4aR,7aS)-Tetrahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione;6-Benzyl-1,2,3,4,4aalpha,7aalpha-hexahydro-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione;161594-55-4

Suppliers and Price of cis-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane

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

Total 4 raw suppliers

Chemical Property of cis-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane

Chemical Property:

Boiling Point:468.5±45.0 °C(Predicted)
PSA：49.41000
Density:1.227±0.06 g/cm3(Predicted)
LogP:1.19030
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:244.121177757
Heavy Atom Count:18
Complexity:350

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C(C(=O)N(C2=O)CC3=CC=CC=C3)NC1
Isomeric SMILES:C1C[C@@H]2[C@@H](C(=O)N(C2=O)CC3=CC=CC=C3)NC1
Uses (1S,6R)-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane is a useful reagent in the preparation of (S,?S)?-?2,?8-?diazabicyclo[4.3.0]?nonane; a moxifloxacin chiral intermediate.

Technology Process of cis-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane

There total 21 articles about cis-8-Benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane 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: 100.0%

: C₁₉H₂₄N₂O₄

: 151213-41-1
[1S,6R]-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane

Guidance literature:: With hydrogenchloride; In water; at 50 ℃;

Reference yield: 92.0%

: (4aR,7aS)-allyl 6-benzyl-5,7-dioxooctahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate

: 151213-41-1
[1S,6R]-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane

Guidance literature:: With hydrogenchloride; water; at 110 ℃; for 5h;
DOI:10.1016/j.molcatb.2014.10.009

Reference yield: 43.0%

: cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]-nonane

: 7760-07-8
D-gluconic acid

: 151213-41-1
[1S,6R]-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane

Guidance literature:: cis-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]-nonane; D-gluconic acid; In ethanol; water; butanone; at 50 ℃; for 2h;

With sodium hydroxide; In water; pH=8 - 9; Solvent; Temperature;