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13-Oxa-6,7-dithia-2,11-diazapentadecanoic acid, 3,10-dicarboxy-14,14-diMethyl-12-oxo-, 1-(1,1-diMethylethyl) ester, [R-(R*,R*)]- (9CI)

Base Information
  • Chemical Name:13-Oxa-6,7-dithia-2,11-diazapentadecanoic acid, 3,10-dicarboxy-14,14-diMethyl-12-oxo-, 1-(1,1-diMethylethyl) ester, [R-(R*,R*)]- (9CI)
  • CAS No.:113132-85-7
  • Molecular Formula:C18H32N2O8S2
  • Molecular Weight:468.593
  • Hs Code.:
  • Mol file:113132-85-7.mol
13-Oxa-6,7-dithia-2,11-diazapentadecanoic acid, 3,10-dicarboxy-14,14-diMethyl-12-oxo-, 1-(1,1-diMethylethyl) ester, [R-(R*,R*)]- (9CI)

Synonyms:13-Oxa-6,7-dithia-2,11-diazapentadecanoic acid, 3,10-dicarboxy-14,14-diMethyl-12-oxo-, 1-(1,1-diMethylethyl) ester, [R-(R*,R*)]- (9CI)

Suppliers and Price of 13-Oxa-6,7-dithia-2,11-diazapentadecanoic acid, 3,10-dicarboxy-14,14-diMethyl-12-oxo-, 1-(1,1-diMethylethyl) ester, [R-(R*,R*)]- (9CI)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 13-Oxa-6,7-dithia-2,11-diazapentadecanoic acid, 3,10-dicarboxy-14,14-diMethyl-12-oxo-, 1-(1,1-diMethylethyl) ester, [R-(R*,R*)]- (9CI)
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 13-Oxa-6,7-dithia-2,11-diazapentadecanoic acid, 3,10-dicarboxy-14,14-diMethyl-12-oxo-, 1-(1,1-diMethylethyl) ester, [R-(R*,R*)]- (9CI)

There total 1 articles about 13-Oxa-6,7-dithia-2,11-diazapentadecanoic acid, 3,10-dicarboxy-14,14-diMethyl-12-oxo-, 1-(1,1-diMethylethyl) ester, [R-(R*,R*)]- (9CI) 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 sodium carbonate; In 1,4-dioxane; water; at 20 ℃;
DOI:10.1021/jm101513q
Guidance literature:
With 4-methyl-morpholine; benzotriazol-1-ol; dicyclohexyl-carbodiimide; In N,N-dimethyl-formamide; at 5 ℃; for 18h;
DOI:10.1021/jm00400a012
Guidance literature:
Multi-step reaction with 4 steps
1: dichloromethane / 20 °C
2: tributylphosphine / N,N-dimethyl-formamide / 20 °C
3: potassium carbonate / N,N-dimethyl-formamide / 24 h / 20 °C / Inert atmosphere
4: N,N,N',N'-tetramethylhexamethylenediamine / acetonitrile / 4 h / 20 °C / Inert atmosphere
With tributylphosphine; N,N,N',N'-tetramethylhexamethylenediamine; potassium carbonate; In dichloromethane; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/jm101513q
upstream raw materials:

D-homocystine

di-tert-butyl dicarbonate

Downstream raw materials:

C50H70N12O16S2

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