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Morphinan-6-one, 3-((2-aminobenzoyl)oxy]-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-, (5alpha)-

Base Information Edit
  • Chemical Name:Morphinan-6-one, 3-((2-aminobenzoyl)oxy]-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-, (5alpha)-
  • CAS No.:104160-22-7
  • Molecular Formula:C27H28N2O5
  • Molecular Weight:460.53
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30146324
  • Wikidata:Q83011123
  • Mol file:104160-22-7.mol
Morphinan-6-one, 3-((2-aminobenzoyl)oxy]-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-, (5alpha)-

Synonyms:104160-22-7;Morphinan-6-one, 3-((2-aminobenzoyl)oxy]-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-, (5alpha)-;DTXSID30146324

Suppliers and Price of Morphinan-6-one, 3-((2-aminobenzoyl)oxy]-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-, (5alpha)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Chemical Property of Morphinan-6-one, 3-((2-aminobenzoyl)oxy]-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-, (5alpha)- Edit
Chemical Property:
  • Vapor Pressure:1.18E-21mmHg at 25°C 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:460.19982200
  • Heavy Atom Count:34
  • Complexity:877
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)OC(=O)C7=CC=CC=C7N)O5)O
  • Isomeric SMILES:C1CC1CN2CC[C@]34[C@@H]5C(=O)CC[C@]3([C@H]2CC6=C4C(=C(C=C6)OC(=O)C7=CC=CC=C7N)O5)O
Technology Process of Morphinan-6-one, 3-((2-aminobenzoyl)oxy]-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-, (5alpha)-

There total 1 articles about Morphinan-6-one, 3-((2-aminobenzoyl)oxy]-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-, (5alpha)- 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 dmap; In N,N-dimethyl-formamide; at 80 ℃; for 4h;
DOI:10.1002/jps.2600760503
upstream raw materials:

isatoic anhydride

naltrexone

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