12,15-Dioxa-2,5,6,9,18-pentaazanonadecanedioic acid, 4,7,10-trioxo-3-(2-phenylethyl)-8-(phenylmethyl)-, 1-(1,1-dimethylethyl) 19-(9H-fluoren-9-ylmethyl) ester, (3R,8S)-

Base Information

Chemical Name:12,15-Dioxa-2,5,6,9,18-pentaazanonadecanedioic acid, 4,7,10-trioxo-3-(2-phenylethyl)-8-(phenylmethyl)-, 1-(1,1-dimethylethyl) 19-(9H-fluoren-9-ylmethyl) ester, (3R,8S)-
CAS No.:919529-68-3
Molecular Formula:C45H53N5O9
Molecular Weight:807.944
Hs Code.:

12,15-Dioxa-2,5,6,9,18-pentaazanonadecanedioic acid,
4,7,10-trioxo-3-(2-phenylethyl)-8-(phenylmethyl)-, 1-(1,1-dimethylethyl)
19-(9H-fluoren-9-ylmethyl) ester, (3R,8S)-

Synonyms:

Suppliers and Price of 12,15-Dioxa-2,5,6,9,18-pentaazanonadecanedioic acid, 4,7,10-trioxo-3-(2-phenylethyl)-8-(phenylmethyl)-, 1-(1,1-dimethylethyl) 19-(9H-fluoren-9-ylmethyl) ester, (3R,8S)-

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 1 raw suppliers

Chemical Property of 12,15-Dioxa-2,5,6,9,18-pentaazanonadecanedioic acid, 4,7,10-trioxo-3-(2-phenylethyl)-8-(phenylmethyl)-, 1-(1,1-dimethylethyl) 19-(9H-fluoren-9-ylmethyl) ester, (3R,8S)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 12,15-Dioxa-2,5,6,9,18-pentaazanonadecanedioic acid, 4,7,10-trioxo-3-(2-phenylethyl)-8-(phenylmethyl)-, 1-(1,1-dimethylethyl) 19-(9H-fluoren-9-ylmethyl) ester, (3R,8S)-

There total 1 articles about 12,15-Dioxa-2,5,6,9,18-pentaazanonadecanedioic acid, 4,7,10-trioxo-3-(2-phenylethyl)-8-(phenylmethyl)-, 1-(1,1-dimethylethyl) 19-(9H-fluoren-9-ylmethyl) ester, (3R,8S)- 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:

: 919529-67-2
C₃₉H₄₂N₄O₆

: 166108-71-0,675606-79-8
8-(9-fluorenylmethyloxycarbonyl-amino)-3,6-dioxaoctanoic acid

: 919529-68-3
C₄₅H₅₃N₅O₉

Guidance literature:: C₃₉H₄₂N₄O₆; With diethylamine; In acetonitrile; at 20 ℃; for 0.5h;

8-(9-fluorenylmethyloxycarbonyl-amino)-3,6-dioxaoctanoic acid; With HBTU; benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 20h;

Reference yield:

: 919529-68-3
C₄₅H₅₃N₅O₉

: 174267-71-1
3,9-Bis(tert-butoxycarbonylmethyl)-6-carboxymethyl-3,6,9-triazaundecanedioic acid-di-tert-butyl ester

: 919529-66-1
tert-butyl 2-[(2-{[(N-{2-[2-({N-[(1R)-1-(N-{(2R)-2-[(tert-butoxy)carbonylamino]-4-phenylbutanoylamino}carbamoyl)-2-phenylethyl]carbamoyl}methoxy)ethoxy]ethyl}carbamoyl)methyl][2-(bis{[(tert-butyl)oxycarbonyl]methyl}amino)ethyl]amino}ethyl){[(tert-butyl)oxycarbonyl]methyl}amino]acetate

Guidance literature:: C₄₅H₅₃N₅O₉; With diethylamine; In acetonitrile; at 20 ℃; for 0.5h;

3,9-Bis(tert-butoxycarbonylmethyl)-6-carboxymethyl-3,6,9-triazaundecanedioic acid-di-tert-butyl ester; With HBTU; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 18h;