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N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide

Base Information
  • Chemical Name:N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide
  • CAS No.:60504-95-2
  • Molecular Formula:C21H28N2O8
  • Molecular Weight:436.51
  • Hs Code.:
  • Mol file:60504-95-2.mol
N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide

Synonyms:Atrazine-desisopropyl;Atrazine-desisopropyl solution;deisovalerylblastmycin;deisovalerylblastomycin;deethyl simazine;2-Amino-4-chloro-6-ethylamino-s-triazine;desethyl simazine;Deisopropylatrazine;6-Deisopropylatrazine;6-chloro-N2-ethyl-1,3,5-triazine-2,4-diamine;

Suppliers and Price of N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide
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
  • American Custom Chemicals Corporation
  • DEISOVALERYLBLASTMYCIN 95.00%
  • 5MG
  • $ 504.66
Total 5 raw suppliers
Chemical Property of N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide
Chemical Property:
  • Vapor Pressure:1.89E-23mmHg at 25°C 
  • Melting Point:187°C 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:747.2°Cat760mmHg 
  • PKA:7.28±0.50(Predicted) 
  • Flash Point:405.7°C 
  • PSA:158.24000 
  • Density:1.32g/cm3 
  • LogP:2.32750 
Purity/Quality:

99% *data from raw suppliers

DEISOVALERYLBLASTMYCIN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide

There total 15 articles about N-[(3S,4R,7R,8R,9S)-4,9-Dimethyl-2,6-dioxo-7-butyl-8-hydroxy-1,5-dioxonane-3-yl]-3-(formylamino)-2-hydroxybenzamide 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:
With palladium on carbon; hydrogen; In ethyl acetate; at 20 ℃; for 3h; under 760.051 Torr;
DOI:10.1002/ejoc.201100034
Guidance literature:
Multi-step reaction with 3 steps
1: 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 24 h / 20 °C
2: pyridine hydrogenfluoride / tetrahydrofuran / 3 h / 20 °C
3: palladium on carbon; hydrogen / ethyl acetate / 3 h / 20 °C / 760.05 Torr
With 4-methyl-morpholine; palladium on carbon; hydrogen; benzotriazol-1-ol; pyridine hydrogenfluoride; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1002/ejoc.201100034
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine hydrogenfluoride / tetrahydrofuran / 3 h / 20 °C
2: palladium on carbon; hydrogen / ethyl acetate / 3 h / 20 °C / 760.05 Torr
With palladium on carbon; hydrogen; pyridine hydrogenfluoride; In tetrahydrofuran; ethyl acetate;
DOI:10.1002/ejoc.201100034
upstream raw materials:

C20H30O5

C29H50O5Si

C21H42O4Si

C39H69NO8Si2

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