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

Encyclopedia

3,5-Dinitro-benzoic acid (E)-(15R,16S)-15,17-dihydroxy-16-(10-pyren-1-yl-decanoylamino)-heptadec-13-enyl ester

Base Information Edit
  • Chemical Name:3,5-Dinitro-benzoic acid (E)-(15R,16S)-15,17-dihydroxy-16-(10-pyren-1-yl-decanoylamino)-heptadec-13-enyl ester
  • CAS No.:448210-97-7
  • Molecular Formula:C50H63N3O9
  • Molecular Weight:850.065
  • Hs Code.:
  • Mol file:448210-97-7.mol
3,5-Dinitro-benzoic acid (E)-(15R,16S)-15,17-dihydroxy-16-(10-pyren-1-yl-decanoylamino)-heptadec-13-enyl ester

Synonyms:3,5-Dinitro-benzoic acid (E)-(15R,16S)-15,17-dihydroxy-16-(10-pyren-1-yl-decanoylamino)-heptadec-13-enyl ester

Suppliers and Price of 3,5-Dinitro-benzoic acid (E)-(15R,16S)-15,17-dihydroxy-16-(10-pyren-1-yl-decanoylamino)-heptadec-13-enyl ester
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 3,5-Dinitro-benzoic acid (E)-(15R,16S)-15,17-dihydroxy-16-(10-pyren-1-yl-decanoylamino)-heptadec-13-enyl ester Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3,5-Dinitro-benzoic acid (E)-(15R,16S)-15,17-dihydroxy-16-(10-pyren-1-yl-decanoylamino)-heptadec-13-enyl ester

There total 9 articles about 3,5-Dinitro-benzoic acid (E)-(15R,16S)-15,17-dihydroxy-16-(10-pyren-1-yl-decanoylamino)-heptadec-13-enyl ester 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 10 steps
1.1: p-toluenesulfonic acid / toluene / 1 h / 20 °C
2.1: 2.20 g / dimethylsulfoxide / 4 h / 20 Torr
3.1: BuLi / tetrahydrofuran; hexane / 0.5 h / -78 °C
3.2: 49 percent / HMPT / tetrahydrofuran; hexane / -78 - -20 °C
4.1: 89 percent / Amberlyst 15 / methanol / 55 h / 20 °C
5.1: 39 percent / Red-Al / diethyl ether; toluene / 24.5 h / 20 °C
6.1: 70 percent / p-toluenesulfonic acid / toluene / Heating
7.1: 100 percent / pyridine / CH2Cl2 / 18 h / 20 °C
8.1: HCl / ethyl acetate / 24 h / 20 °C
9.1: 100 mg / Amberlyst 15 / methanol / 24 h / 20 °C
10.1: 58 percent / tetrahydrofuran / 18 h / 20 °C
With pyridine; hydrogenchloride; n-butyllithium; Amberlyst 15; toluene-4-sulfonic acid; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; methanol; diethyl ether; hexane; dichloromethane; dimethyl sulfoxide; ethyl acetate; toluene;
DOI:10.1016/S0009-3084(01)00206-7
Guidance literature:
Multi-step reaction with 9 steps
1.1: 2.20 g / dimethylsulfoxide / 4 h / 20 Torr
2.1: BuLi / tetrahydrofuran; hexane / 0.5 h / -78 °C
2.2: 49 percent / HMPT / tetrahydrofuran; hexane / -78 - -20 °C
3.1: 89 percent / Amberlyst 15 / methanol / 55 h / 20 °C
4.1: 39 percent / Red-Al / diethyl ether; toluene / 24.5 h / 20 °C
5.1: 70 percent / p-toluenesulfonic acid / toluene / Heating
6.1: 100 percent / pyridine / CH2Cl2 / 18 h / 20 °C
7.1: HCl / ethyl acetate / 24 h / 20 °C
8.1: 100 mg / Amberlyst 15 / methanol / 24 h / 20 °C
9.1: 58 percent / tetrahydrofuran / 18 h / 20 °C
With pyridine; hydrogenchloride; n-butyllithium; Amberlyst 15; toluene-4-sulfonic acid; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; methanol; diethyl ether; hexane; dichloromethane; dimethyl sulfoxide; ethyl acetate; toluene;
DOI:10.1016/S0009-3084(01)00206-7
Guidance literature:
Multi-step reaction with 8 steps
1.1: BuLi / tetrahydrofuran; hexane / 0.5 h / -78 °C
1.2: 49 percent / HMPT / tetrahydrofuran; hexane / -78 - -20 °C
2.1: 89 percent / Amberlyst 15 / methanol / 55 h / 20 °C
3.1: 39 percent / Red-Al / diethyl ether; toluene / 24.5 h / 20 °C
4.1: 70 percent / p-toluenesulfonic acid / toluene / Heating
5.1: 100 percent / pyridine / CH2Cl2 / 18 h / 20 °C
6.1: HCl / ethyl acetate / 24 h / 20 °C
7.1: 100 mg / Amberlyst 15 / methanol / 24 h / 20 °C
8.1: 58 percent / tetrahydrofuran / 18 h / 20 °C
With pyridine; hydrogenchloride; n-butyllithium; Amberlyst 15; toluene-4-sulfonic acid; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; methanol; diethyl ether; hexane; dichloromethane; ethyl acetate; toluene;
DOI:10.1016/S0009-3084(01)00206-7
Refernces Edit
Post RFQ for Price