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A 876828

Base Information Edit
  • Chemical Name:A 876828
  • CAS No.:909106-60-1
  • Molecular Formula:C30H32N4O6S2
  • Molecular Weight:608.739
  • Hs Code.:
  • Mol file:909106-60-1.mol
A 876828

Synonyms:A-876828;A 876828;

Suppliers and Price of A 876828
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of A 876828 Edit
Chemical Property:
  • Boiling Point:786.6±70.0 °C (760 mmHg) 
  • PSA:170.79000 
  • Density:1.41±0.1 g/cm3(20 °C , 760mmHg) 
  • LogP:6.74320 
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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Technology Process of A 876828

There total 2 articles about A 876828 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:
C2HF3O2*C23H26N4O6S2; benzaldehyde; With N-ethyl-N,N-diisopropylamine; In 1,2-dichloro-ethane; at 20 ℃;
With sodium tris(acetoxy)borohydride; acetic acid; In 1,2-dichloro-ethane; at 20 ℃; for 24h;
DOI:10.1021/jm801485z
Guidance literature:
N-{3-[4-amino-1-hydroxy-4-(3-methylbutyl)-3-oxo-3,4-dihydronaphthalen-2-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide; benzaldehyde; With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 18h;
With sodium tris(acetoxy)borohydride; acetic acid; In dichloromethane; at 20 ℃; for 18h;
DOI:10.1021/jm801485z
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