7,8,14-Trioxa-2,12-diazahexadecanoic acid, 11-[(1,1-dimethylethoxy)carbonyl]-3-(methoxycarbonyl)-15,15-dimethyl- 6,9,13-trioxo-, phenylmethyl ester, (3S,11S)-

Base Information

Chemical Name:7,8,14-Trioxa-2,12-diazahexadecanoic acid, 11-[(1,1-dimethylethoxy)carbonyl]-3-(methoxycarbonyl)-15,15-dimethyl- 6,9,13-trioxo-, phenylmethyl ester, (3S,11S)-
CAS No.:592532-11-1
Molecular Formula:C27H38N2O12
Molecular Weight:582.605
Hs Code.:

7,8,14-Trioxa-2,12-diazahexadecanoic acid,
11-[(1,1-dimethylethoxy)carbonyl]-3-(methoxycarbonyl)-15,15-dimethyl-
6,9,13-trioxo-, phenylmethyl ester, (3S,11S)-

Synonyms:

Suppliers and Price of 7,8,14-Trioxa-2,12-diazahexadecanoic acid, 11-[(1,1-dimethylethoxy)carbonyl]-3-(methoxycarbonyl)-15,15-dimethyl- 6,9,13-trioxo-, phenylmethyl ester, (3S,11S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 7,8,14-Trioxa-2,12-diazahexadecanoic acid, 11-[(1,1-dimethylethoxy)carbonyl]-3-(methoxycarbonyl)-15,15-dimethyl- 6,9,13-trioxo-, phenylmethyl ester, (3S,11S)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 7,8,14-Trioxa-2,12-diazahexadecanoic acid, 11-[(1,1-dimethylethoxy)carbonyl]-3-(methoxycarbonyl)-15,15-dimethyl- 6,9,13-trioxo-, phenylmethyl ester, (3S,11S)-

There total 3 articles about 7,8,14-Trioxa-2,12-diazahexadecanoic acid, 11-[(1,1-dimethylethoxy)carbonyl]-3-(methoxycarbonyl)-15,15-dimethyl- 6,9,13-trioxo-, phenylmethyl ester, (3S,11S)- 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:

Reference yield: 77.0%

: 34582-32-6
N-tert-butoxycarbonyl aspartic acid tert-butyl ester

: 592532-05-3
(S)-2-Benzyloxycarbonylamino-4-hydroperoxycarbonyl-butyric acid methyl ester

: 592532-11-1
4-(4-benzyloxycarbonylamino-4-methoxycarbonyl-butyrylperoxy)-2-tert-butoxycarbonylamino-4-oxo-butyric acid tert-butyl ester

Guidance literature:: With dicyclohexyl-carbodiimide; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/ol035125y

Reference yield:

: 5672-83-3
Z-L-GluOMe

: 592532-11-1
4-(4-benzyloxycarbonylamino-4-methoxycarbonyl-butyrylperoxy)-2-tert-butoxycarbonylamino-4-oxo-butyric acid tert-butyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 99 percent / DCC; DMAP / CH₂Cl₂ / -20 - 20 °C

2: 95 percent / aq. TFA / CHCl₃ / 0.17 h / 20 °C

3: 77 percent / DCC / CH₂Cl₂ / 0 - 20 °C

With dmap; dicyclohexyl-carbodiimide; trifluoroacetic acid; In dichloromethane; chloroform;
DOI:10.1021/ol035125y

Reference yield:

: 592532-03-1
(S)-2-Benzyloxycarbonylamino-4-(1-methoxy-1-methyl-ethylperoxycarbonyl)-butyric acid methyl ester

: 592532-11-1
4-(4-benzyloxycarbonylamino-4-methoxycarbonyl-butyrylperoxy)-2-tert-butoxycarbonylamino-4-oxo-butyric acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / aq. TFA / CHCl₃ / 0.17 h / 20 °C

2: 77 percent / DCC / CH₂Cl₂ / 0 - 20 °C

With dicyclohexyl-carbodiimide; trifluoroacetic acid; In dichloromethane; chloroform;
DOI:10.1021/ol035125y