Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(4aS,9aS)-9a-(3,4-dimethyl-3-pentenyl)-6-hydroxymethyl-3,3-dimethyl-9-(p-toluenesulfonyl)-9-aza-2,4-dioxa-1,2,3,4,4a,10,9,9a-octahydroanthracene

Base Information Edit
  • Chemical Name:(4aS,9aS)-9a-(3,4-dimethyl-3-pentenyl)-6-hydroxymethyl-3,3-dimethyl-9-(p-toluenesulfonyl)-9-aza-2,4-dioxa-1,2,3,4,4a,10,9,9a-octahydroanthracene
  • CAS No.:181369-03-9
  • Molecular Formula:C28H37NO5S
  • Molecular Weight:499.671
  • Hs Code.:
  • Mol file:181369-03-9.mol
(4aS,9aS)-9a-(3,4-dimethyl-3-pentenyl)-6-hydroxymethyl-3,3-dimethyl-9-(p-toluenesulfonyl)-9-aza-2,4-dioxa-1,2,3,4,4a,10,9,9a-octahydroanthracene

Synonyms:(4aS,9aS)-9a-(3,4-dimethyl-3-pentenyl)-6-hydroxymethyl-3,3-dimethyl-9-(p-toluenesulfonyl)-9-aza-2,4-dioxa-1,2,3,4,4a,10,9,9a-octahydroanthracene

Suppliers and Price of (4aS,9aS)-9a-(3,4-dimethyl-3-pentenyl)-6-hydroxymethyl-3,3-dimethyl-9-(p-toluenesulfonyl)-9-aza-2,4-dioxa-1,2,3,4,4a,10,9,9a-octahydroanthracene
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of (4aS,9aS)-9a-(3,4-dimethyl-3-pentenyl)-6-hydroxymethyl-3,3-dimethyl-9-(p-toluenesulfonyl)-9-aza-2,4-dioxa-1,2,3,4,4a,10,9,9a-octahydroanthracene Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (4aS,9aS)-9a-(3,4-dimethyl-3-pentenyl)-6-hydroxymethyl-3,3-dimethyl-9-(p-toluenesulfonyl)-9-aza-2,4-dioxa-1,2,3,4,4a,10,9,9a-octahydroanthracene

There total 20 articles about (4aS,9aS)-9a-(3,4-dimethyl-3-pentenyl)-6-hydroxymethyl-3,3-dimethyl-9-(p-toluenesulfonyl)-9-aza-2,4-dioxa-1,2,3,4,4a,10,9,9a-octahydroanthracene 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:
Guidance literature:
Multi-step reaction with 17 steps
1: 100 percent / pyridine / CH2Cl2 / 17 h / Ambient temperature
2: 95 percent / LiAlH4 / tetrahydrofuran / 2 h / Ambient temperature
3: 82 percent / imidazole / dimethylformamide / 85 h / 60 °C
4: 1.) aq. OsO4, 2.) NaIO4 / 1.) THF, RT, 30 min, 2.) THF, RT, 2 h
5: 87 percent / CH2Cl2 / 52 h / Ambient temperature
6: 92 percent / DIBALH / toluene / 0.5 h / -15 °C
7: Et3N / CH2Cl2 / 0.5 h / 0 °C
8: Et3N / CH2Cl2 / 0.5 h / 0 °C
9: aq. citric acid*H2O / diethyl ether; methanol / 0.83 h / Ambient temperature
10: L-(+)-diethyl tartrate, Ti(O-Pr)4, tert-butyl hydroperoxide / CH2Cl2 / 1.5 h / -20 °C
11: 95 percent / Et3N / CH2Cl2 / 0.5 h / 0 °C
12: 87 percent / Zn, NaI / dimethylformamide / 0.25 h / 100 °C
13: 98 percent / DIBALH / toluene; hexane / 0.5 h / -15 °C
14: 96 percent / vanadyl acetylacetonate, tert-butyl hydroperoxide / CH2Cl2 / 2.5 h / 0 °C
15: 67 percent / TFA / toluene / 6 h / Ambient temperature
16: 92 percent / camphorsulfonic acid / acetone / 3 h / Ambient temperature
17: 99 percent / n-Bu4NF / tetrahydrofuran / 15 h / Ambient temperature
With pyridine; 1H-imidazole; tert.-butylhydroperoxide; sodium periodate; osmium(VIII) oxide; lithium aluminium tetrahydride; titanium tetra-n-propoxide; diethyl (2R,3R)-tartrate; vanadyl acetylacetonate; camphor-10-sulfonic acid; tetrabutyl ammonium fluoride; diisobutylaluminium hydride; triethylamine; trifluoroacetic acid; citric acid; sodium iodide; zinc; In tetrahydrofuran; methanol; diethyl ether; hexane; dichloromethane; N,N-dimethyl-formamide; acetone; toluene;
DOI:10.1016/0040-4020(96)00608-4
Guidance literature:
Multi-step reaction with 13 steps
1: 87 percent / CH2Cl2 / 52 h / Ambient temperature
2: 92 percent / DIBALH / toluene / 0.5 h / -15 °C
3: Et3N / CH2Cl2 / 0.5 h / 0 °C
4: Et3N / CH2Cl2 / 0.5 h / 0 °C
5: aq. citric acid*H2O / diethyl ether; methanol / 0.83 h / Ambient temperature
6: L-(+)-diethyl tartrate, Ti(O-Pr)4, tert-butyl hydroperoxide / CH2Cl2 / 1.5 h / -20 °C
7: 95 percent / Et3N / CH2Cl2 / 0.5 h / 0 °C
8: 87 percent / Zn, NaI / dimethylformamide / 0.25 h / 100 °C
9: 98 percent / DIBALH / toluene; hexane / 0.5 h / -15 °C
10: 96 percent / vanadyl acetylacetonate, tert-butyl hydroperoxide / CH2Cl2 / 2.5 h / 0 °C
11: 67 percent / TFA / toluene / 6 h / Ambient temperature
12: 92 percent / camphorsulfonic acid / acetone / 3 h / Ambient temperature
13: 99 percent / n-Bu4NF / tetrahydrofuran / 15 h / Ambient temperature
With tert.-butylhydroperoxide; titanium tetra-n-propoxide; diethyl (2R,3R)-tartrate; vanadyl acetylacetonate; camphor-10-sulfonic acid; tetrabutyl ammonium fluoride; diisobutylaluminium hydride; triethylamine; trifluoroacetic acid; citric acid; sodium iodide; zinc; In tetrahydrofuran; methanol; diethyl ether; hexane; dichloromethane; N,N-dimethyl-formamide; acetone; toluene;
DOI:10.1016/0040-4020(96)00608-4
Post RFQ for Price