Pentanoic acid, 5-[[3-[3-(2-amino-2-oxoethoxy)phenyl]propyl]amino]-4-[[(9H-fluoren-9-yl methoxy)carbonyl]amino]-5-oxo-, 1,1-dimethylethyl ester, (S)-

Base Information

Chemical Name:Pentanoic acid, 5-[[3-[3-(2-amino-2-oxoethoxy)phenyl]propyl]amino]-4-[[(9H-fluoren-9-yl methoxy)carbonyl]amino]-5-oxo-, 1,1-dimethylethyl ester, (S)-
CAS No.:189393-47-3
Molecular Formula:C₃₅H₄₁N₃O₇
Molecular Weight:615.726
Hs Code.:

Pentanoic acid,
5-[[3-[3-(2-amino-2-oxoethoxy)phenyl]propyl]amino]-4-[[(9H-fluoren-9-yl
methoxy)carbonyl]amino]-5-oxo-, 1,1-dimethylethyl ester, (S)-

Synonyms:

Suppliers and Price of Pentanoic acid, 5-[[3-[3-(2-amino-2-oxoethoxy)phenyl]propyl]amino]-4-[[(9H-fluoren-9-yl methoxy)carbonyl]amino]-5-oxo-, 1,1-dimethylethyl ester, (S)-

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 Pentanoic acid, 5-[[3-[3-(2-amino-2-oxoethoxy)phenyl]propyl]amino]-4-[[(9H-fluoren-9-yl methoxy)carbonyl]amino]-5-oxo-, 1,1-dimethylethyl ester, (S)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Pentanoic acid, 5-[[3-[3-(2-amino-2-oxoethoxy)phenyl]propyl]amino]-4-[[(9H-fluoren-9-yl methoxy)carbonyl]amino]-5-oxo-, 1,1-dimethylethyl ester, (S)-

There total 1 articles about Pentanoic acid, 5-[[3-[3-(2-amino-2-oxoethoxy)phenyl]propyl]amino]-4-[[(9H-fluoren-9-yl methoxy)carbonyl]amino]-5-oxo-, 1,1-dimethylethyl ester, (S)- 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:

: 71989-18-9
Fmoc-Glu(OtBu)-OH

: 2-[3-(3-Amino-propyl)-phenoxy]-acetamide

: 189393-47-3
(S)-4-[3-(3-Carbamoylmethoxy-phenyl)-propylcarbamoyl]-4-(9H-fluoren-9-ylmethoxycarbonylamino)-butyric acid tert-butyl ester

Guidance literature:: With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; for 16h; Ambient temperature;
DOI:10.1016/S0968-0896(96)00200-3

Reference yield:

: 189393-47-3
(S)-4-[3-(3-Carbamoylmethoxy-phenyl)-propylcarbamoyl]-4-(9H-fluoren-9-ylmethoxycarbonylamino)-butyric acid tert-butyl ester

: (S)-4-Amino-4-[3-(3-carbamoylmethoxy-phenyl)-propylcarbamoyl]-butyric acid tert-butyl ester

Guidance literature:: With piperidine; In dichloromethane; for 0.333333h;
DOI:10.1016/S0968-0896(96)00200-3

Reference yield:

: 189393-47-3
(S)-4-[3-(3-Carbamoylmethoxy-phenyl)-propylcarbamoyl]-4-(9H-fluoren-9-ylmethoxycarbonylamino)-butyric acid tert-butyl ester

: 189393-49-5
(S)-4-[(S)-2-Acetylamino-3-(4-hydroxy-phenyl)-propionylamino]-4-[3-(3-carbamoylmethoxy-phenyl)-propylcarbamoyl]-butyric acid tert-butyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: piperidine / CH₂Cl₂ / 0.33 h

2: 1-ethyl-3-<3-(dimethylamino)propyl>carbodimide hydrochloride, 1-hydroxybenzotriazole, N-methylmorpholine / tetrahydrofuran / 16 h / Ambient temperature

With piperidine; 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In tetrahydrofuran; dichloromethane;
DOI:10.1016/S0968-0896(96)00200-3