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Naphtho[2,3-c]furan-1(3H)-one, 4-[(4-fluorophenyl)amino]-3a,4,9,9a-tet rahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-, [3aS-(3a.alp ha.,4.beta.,9.alpha.,9a.beta.)]-

Base Information
  • Chemical Name:Naphtho[2,3-c]furan-1(3H)-one, 4-[(4-fluorophenyl)amino]-3a,4,9,9a-tet rahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-, [3aS-(3a.alp ha.,4.beta.,9.alpha.,9a.beta.)]-
  • CAS No.:138355-97-2
  • Molecular Formula:C28H28FNO7
  • Molecular Weight:509.531
  • Hs Code.:
  • Mol file:138355-97-2.mol
Naphtho[2,3-c]furan-1(3H)-one, 4-[(4-fluorophenyl)amino]-3a,4,9,9a-tet rahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-, [3aS-(3a.alp ha.,4.beta.,9.alpha.,9a.beta.)]-

Synonyms:Naphtho[2,3-c]furan-1(3H)-one,4-[(4-fluorophenyl)amino]-3a,4,9,9a-tetrahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-,[3aS-(3aa,4b,9a,9ab)]-

Suppliers and Price of Naphtho[2,3-c]furan-1(3H)-one, 4-[(4-fluorophenyl)amino]-3a,4,9,9a-tet rahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-, [3aS-(3a.alp ha.,4.beta.,9.alpha.,9a.beta.)]-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Naphtho[2,3-c]furan-1(3H)-one, 4-[(4-fluorophenyl)amino]-3a,4,9,9a-tet rahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-, [3aS-(3a.alp ha.,4.beta.,9.alpha.,9a.beta.)]-
Chemical Property:
  • Vapor Pressure:4.87E-20mmHg at 25°C 
  • Boiling Point:696.4°C at 760 mmHg 
  • Flash Point:375°C 
  • PSA:95.48000 
  • Density:1.32g/cm3 
  • LogP:4.72660 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Naphtho[2,3-c]furan-1(3H)-one, 4-[(4-fluorophenyl)amino]-3a,4,9,9a-tet rahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-, [3aS-(3a.alp ha.,4.beta.,9.alpha.,9a.beta.)]-

There total 4 articles about Naphtho[2,3-c]furan-1(3H)-one, 4-[(4-fluorophenyl)amino]-3a,4,9,9a-tet rahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-, [3aS-(3a.alp ha.,4.beta.,9.alpha.,9a.beta.)]- 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 3 steps
1: 80 percent / boron trichloride / CH2Cl2 / 1 h / -70 - -65 °C
2: 94 percent / diethyl ether; methanol / 3 h / Ambient temperature
3: 1.) HBr, 2.) barium carbonate / 1.) dichloromethane, RT, 14 h, 2.) 1,2-dichloroethane, RT, overnight
With hydrogen bromide; boron trichloride; barium carbonate; In methanol; diethyl ether; dichloromethane;
DOI:10.1021/jm00083a010
Guidance literature:
Multi-step reaction with 2 steps
1: 94 percent / diethyl ether; methanol / 3 h / Ambient temperature
2: 1.) HBr, 2.) barium carbonate / 1.) dichloromethane, RT, 14 h, 2.) 1,2-dichloroethane, RT, overnight
With hydrogen bromide; barium carbonate; In methanol; diethyl ether;
DOI:10.1021/jm00083a010
Guidance literature:
6,7-O,O-demethylene-6,7-O,O-dimethylpodophyllotoxin; With trimethylsilyl iodide; In 1,2-dichloro-ethane; at -20 - -10 ℃; for 6h;
4-fluoroaniline; With barium carbonate; In 1,2-dichloro-ethane; at 20 ℃; for 12h;
DOI:10.1016/j.bmc.2004.04.048
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