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ethyl 10b-hydroxy-3,6-dioxo-2,5-di(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylate

Base Information Edit
  • Chemical Name:ethyl 10b-hydroxy-3,6-dioxo-2,5-di(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylate
  • CAS No.:60828-46-8
  • Molecular Formula:C18H28N2O6
  • Molecular Weight:368.43
  • Hs Code.:
  • NSC Number:196865,179493
  • DSSTox Substance ID:DTXSID80306734
  • Mol file:60828-46-8.mol
ethyl 10b-hydroxy-3,6-dioxo-2,5-di(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylate

Synonyms:60828-46-8;NSC179493;SCHEMBL11867395;DTXSID80306734;NSC196865;NSC-179493;NSC-196865;ethyl 10b-hydroxy-3,6-dioxo-2,5-di(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylate

Suppliers and Price of ethyl 10b-hydroxy-3,6-dioxo-2,5-di(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylate
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
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Total 4 raw suppliers
Chemical Property of ethyl 10b-hydroxy-3,6-dioxo-2,5-di(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylate Edit
Chemical Property:
  • Vapor Pressure:1.19E-13mmHg at 25°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:368.19473662
  • Heavy Atom Count:26
  • Complexity:635
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)C(C)C)C(C)C
Technology Process of ethyl 10b-hydroxy-3,6-dioxo-2,5-di(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylate

There total 3 articles about ethyl 10b-hydroxy-3,6-dioxo-2,5-di(propan-2-yl)octahydro-8H-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylate 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:
(S)-(+)-Isopropyl-benzyloxy-malonesterchlorid, Val-OBzl;
DOI:10.1007/BF00906783
Guidance literature:
(2R-2-Hydroxy-2-ethoxycarbonyl-isovaleryl)-Val-Pro-ONP, NaH (NP=p-Nitrophenyl);
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