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(S)-2-{3-[(R)-2-[2-(Diethoxy-phosphoryl)-acetylamino]-3-(4-methoxy-phenyl)-propionylamino]-propionyloxy}-4-methyl-pentanoic acid (E)-(1S,2R)-1-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-2-methyl-4-phenyl-but-3-enyl ester

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  • Chemical Name:(S)-2-{3-[(R)-2-[2-(Diethoxy-phosphoryl)-acetylamino]-3-(4-methoxy-phenyl)-propionylamino]-propionyloxy}-4-methyl-pentanoic acid (E)-(1S,2R)-1-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-2-methyl-4-phenyl-but-3-enyl ester
  • CAS No.:162473-76-9
  • Molecular Formula:C54H73N2O11PSi
  • Molecular Weight:985.24
  • Hs Code.:
  • Mol file:162473-76-9.mol
(S)-2-{3-[(R)-2-[2-(Diethoxy-phosphoryl)-acetylamino]-3-(4-methoxy-phenyl)-propionylamino]-propionyloxy}-4-methyl-pentanoic acid (E)-(1S,2R)-1-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-2-methyl-4-phenyl-but-3-enyl ester

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Suppliers and Price of (S)-2-{3-[(R)-2-[2-(Diethoxy-phosphoryl)-acetylamino]-3-(4-methoxy-phenyl)-propionylamino]-propionyloxy}-4-methyl-pentanoic acid (E)-(1S,2R)-1-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-2-methyl-4-phenyl-but-3-enyl ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (S)-2-{3-[(R)-2-[2-(Diethoxy-phosphoryl)-acetylamino]-3-(4-methoxy-phenyl)-propionylamino]-propionyloxy}-4-methyl-pentanoic acid (E)-(1S,2R)-1-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-2-methyl-4-phenyl-but-3-enyl ester Edit
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Technology Process of (S)-2-{3-[(R)-2-[2-(Diethoxy-phosphoryl)-acetylamino]-3-(4-methoxy-phenyl)-propionylamino]-propionyloxy}-4-methyl-pentanoic acid (E)-(1S,2R)-1-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-2-methyl-4-phenyl-but-3-enyl ester

There total 23 articles about (S)-2-{3-[(R)-2-[2-(Diethoxy-phosphoryl)-acetylamino]-3-(4-methoxy-phenyl)-propionylamino]-propionyloxy}-4-methyl-pentanoic acid (E)-(1S,2R)-1-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-2-methyl-4-phenyl-but-3-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 5 steps
1: 82 percent / diethyl phosphorocyanide, Et3N / dimethylformamide
2: H2, HCOOH / Pd/C / methanol
3: water-soluble carbodiimide*HCl, DMAP / tetrahydrofuran
4: BF3*OEt2 / acetonitrile
5: isopropenyl chloroformate, NEt3, DMAP / CH2Cl2
With dmap; formic acid; Isopropenyl chloroformate; diethyl cyanophosphonate; water-soluble carbodiimide*HCl; boron trifluoride diethyl etherate; hydrogen; triethylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1248/cpb.42.2394
Guidance literature:
Multi-step reaction with 4 steps
1: H2, HCOOH / Pd/C / methanol
2: water-soluble carbodiimide*HCl, DMAP / tetrahydrofuran
3: BF3*OEt2 / acetonitrile
4: isopropenyl chloroformate, NEt3, DMAP / CH2Cl2
With dmap; formic acid; Isopropenyl chloroformate; water-soluble carbodiimide*HCl; boron trifluoride diethyl etherate; hydrogen; triethylamine; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; acetonitrile;
DOI:10.1248/cpb.42.2394
Guidance literature:
Multi-step reaction with 7 steps
1: 70 percent / 1N aq. H2SO4, NaNO2
2: diethyl ether
3: TfOH / diethyl ether
4: 88 percent / 1N aq. KOH / dioxane
5: (COCl)2
6: 90 percent / NEt3, DMAP / CH2Cl2
7: isopropenyl chloroformate, NEt3, DMAP / CH2Cl2
With dmap; potassium hydroxide; oxalyl dichloride; Isopropenyl chloroformate; trifluorormethanesulfonic acid; sulfuric acid; triethylamine; sodium nitrite; In 1,4-dioxane; diethyl ether; dichloromethane;
DOI:10.1248/cpb.42.2394
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