(S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate

Base Information

Chemical Name:(S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate
CAS No.:1390672-81-7
Molecular Formula:C₃₃H₃₇N₃O₅
Molecular Weight:555.674
Hs Code.:

Synonyms:(S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate

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Chemical Property of (S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate

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Technology Process of (S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate

There total 9 articles about (S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate 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: 100.0%

: 943322-87-0
tert-butyl N-[(2S)-2-amino-2-phenylethyl]carbamate

: 71989-31-6
Fmoc-Pro-OH

: 1390672-81-7
(S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate

Guidance literature:: With benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; In dichloromethane; for 24h;
DOI:10.1039/c2ob25693b

Reference yield:

: 2900-27-8
(2S)-2-[(tert-butoxycarbonyl)amino]-2-phenylethanoic acid

: 1390672-81-7
(S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate

Guidance literature:: Multi-step reaction with 9 steps

1.1: triethylamine / tetrahydrofuran

2.1: triethylamine / dichloromethane

3.1: sodium azide / N,N-dimethyl-formamide / 60 °C

4.1: hydrogenchloride; methanol

5.1: triethylamine / dichloromethane

6.1: triphenylphosphine / tetrahydrofuran / 8 h / Reflux

6.2: 16 h / Reflux

7.1: triethylamine / dichloromethane / 24 h / 20 °C

8.1: palladium 10% on activated carbon; hydrogen / 1,4-dioxane / 24 h

9.1: benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine / dichloromethane / 24 h

With hydrogenchloride; methanol; sodium azide; palladium 10% on activated carbon; hydrogen; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; triphenylphosphine; In tetrahydrofuran; 1,4-dioxane; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1039/c2ob25693b

Reference yield:

: 1374635-42-3
tert-butyl N-[(2S)-2-(benzyloxycarbonylamino)-2-phenyl-ethyl]carbamate

: 1390672-81-7
(S)-(9H-fluoren-9-yl)methyl 2-[(S)-2-(tert-butoxycarbonylamino)-1-phenylethylcarbamoyl]pyrrolididne-1-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: palladium 10% on activated carbon; hydrogen / 1,4-dioxane / 24 h

2: benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine / dichloromethane / 24 h

With palladium 10% on activated carbon; hydrogen; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; In 1,4-dioxane; dichloromethane;
DOI:10.1039/c2ob25693b