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10-Oxa-2,5,8-triazadodecanoic acid, 4-(chloroacetyl)-7,11,11-trimethyl-6,9-dioxo-, phenylmethyl ester, (4S,7S)-

Base Information
  • Chemical Name:10-Oxa-2,5,8-triazadodecanoic acid, 4-(chloroacetyl)-7,11,11-trimethyl-6,9-dioxo-, phenylmethyl ester, (4S,7S)-
  • CAS No.:870537-65-8
  • Molecular Formula:C20H28ClN3O6
  • Molecular Weight:441.912
  • Hs Code.:
10-Oxa-2,5,8-triazadodecanoic acid,
4-(chloroacetyl)-7,11,11-trimethyl-6,9-dioxo-, phenylmethyl ester,
(4S,7S)-

Synonyms:

Suppliers and Price of 10-Oxa-2,5,8-triazadodecanoic acid, 4-(chloroacetyl)-7,11,11-trimethyl-6,9-dioxo-, phenylmethyl ester, (4S,7S)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 10-Oxa-2,5,8-triazadodecanoic acid, 4-(chloroacetyl)-7,11,11-trimethyl-6,9-dioxo-, phenylmethyl ester, (4S,7S)-
Chemical Property:
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:
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Technology Process of 10-Oxa-2,5,8-triazadodecanoic acid, 4-(chloroacetyl)-7,11,11-trimethyl-6,9-dioxo-, phenylmethyl ester, (4S,7S)-

There total 3 articles about 10-Oxa-2,5,8-triazadodecanoic acid, 4-(chloroacetyl)-7,11,11-trimethyl-6,9-dioxo-, phenylmethyl ester, (4S,7S)- 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:
L-N-Boc-Ala; With triethylamine; isobutyl chloroformate; In tetrahydrofuran;
H-2,3-diaminopropionic acid(Z)-CH2Cl; In tetrahydrofuran; N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1248/cpb.53.1152
Guidance literature:
Multi-step reaction with 2 steps
1.1: HCl / dioxane
2.1: isobutyl chloroformate; triethylamine / tetrahydrofuran
2.2: 56 percent / tetrahydrofuran; dimethylformamide / 0 - 20 °C
With hydrogenchloride; triethylamine; isobutyl chloroformate; In tetrahydrofuran; 1,4-dioxane;
DOI:10.1248/cpb.53.1152
Guidance literature:
Multi-step reaction with 3 steps
1.1: isobutyl chloroformate; triethylamine / tetrahydrofuran / -15 °C
1.2: diethyl ether; tetrahydrofuran / -5 °C
1.3: 75.9 percent / HCl / diethyl ether; tetrahydrofuran; dioxane / 0.5 h / -15 °C
2.1: HCl / dioxane
3.1: isobutyl chloroformate; triethylamine / tetrahydrofuran
3.2: 56 percent / tetrahydrofuran; dimethylformamide / 0 - 20 °C
With hydrogenchloride; triethylamine; isobutyl chloroformate; In tetrahydrofuran; 1,4-dioxane;
DOI:10.1248/cpb.53.1152
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