D-Phenylalanine, 4-amino-N-[[4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-1- piperidinyl]carbonyl]-3,5-bis(trifluoromethyl)-, ethyl ester

Base Information

Chemical Name:D-Phenylalanine, 4-amino-N-[[4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-1- piperidinyl]carbonyl]-3,5-bis(trifluoromethyl)-, ethyl ester
CAS No.:688021-03-6
Molecular Formula:C₂₈H₃₁F₆N₅O₄
Molecular Weight:615.576
Hs Code.:

D-Phenylalanine,
4-amino-N-[[4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-1-
piperidinyl]carbonyl]-3,5-bis(trifluoromethyl)-, ethyl ester

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Chemical Property of D-Phenylalanine, 4-amino-N-[[4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-1- piperidinyl]carbonyl]-3,5-bis(trifluoromethyl)-, ethyl ester

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Technology Process of D-Phenylalanine, 4-amino-N-[[4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-1- piperidinyl]carbonyl]-3,5-bis(trifluoromethyl)-, ethyl ester

There total 1 articles about D-Phenylalanine, 4-amino-N-[[4-(1,2,4,5-tetrahydro-2-oxo-3H-1,3-benzodiazepin-3-yl)-1- piperidinyl]carbonyl]-3,5-bis(trifluoromethyl)-, ethyl ester 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:

: 291509-61-0
3-(4-piperidinyl)-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one

: 688021-03-6
(R)-3-(4-amino-3,5-bis-trifluoromethyl-phenyl)-2-{[4-(2-oxo-1,2,4,5-tetrahydro-1,3-benzodiazepin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid ethyl ester

Guidance literature:: (R)-2-amino-3-(4-amino-3,5-bis-trifluoromethyl-phenyl)-propionic acid ethyl ester; With 1,1'-Carbonyl-di-(1,2,4-triazole); In tetrahydrofuran; at -5 ℃; for 1.25h;

3-(4-piperidinyl)-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one; In tetrahydrofuran; DMF (N,N-dimethylformamide); at 80 ℃; for 2h;

With sodium hydrogencarbonate; citric acid; more than 3 stages;

Reference yield:

: 688021-03-6
(R)-3-(4-amino-3,5-bis-trifluoromethyl-phenyl)-2-{[4-(2-oxo-1,2,4,5-tetrahydro-1,3-benzodiazepin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid ethyl ester

: 688021-04-7
(R)-3-(4-amino-3,5-bis-trifluoromethyl-phenyl)-2-{[4-(2-oxo-1,2,4,5-tetrahydro-1,3-benzodiazepin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid

Guidance literature:: (R)-3-(4-amino-3,5-bis-trifluoromethyl-phenyl)-2-{[4-(2-oxo-1,2,4,5-tetrahydro-1,3-benzodiazepin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid ethyl ester; With lithium hydroxide; In tetrahydrofuran; water; at 20 ℃;

With hydrogenchloride; In water; Acidic aqueous solution;