[(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl ester

Base Information

• Chemical Name: [(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl ester
• CAS No.: 173775-51-4
• Molecular Formula: C₃₃H₅₀N₂O₆Si
• Molecular Weight: 598.855
• Mol file: 173775-51-4.mol

Synonyms:[(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl ester

Chemical Property of [(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of [(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl ester

There total 12 articles about [(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl 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: 94.0%

D-<2-<(tert-butyldimethylsilyl)oxy>-1-<3-(allyloxy)phenyl>ethyl>amine (169825-26-7) + L-(S)-Boc-3-isopropyloxyphenylglycine → [(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl ester (173775-51-4)

Guidance literature:

With benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide;

DOI:10.1016/0040-4039(95)01876-J

Reference yield: 92.0%

D-<2-<(tert-butyldimethylsilyl)oxy>-1-<3-(allyloxy)phenyl>ethyl>amine (169825-26-7) + (S)-tert-Butoxycarbonylamino-(3-isopropoxy-phenyl)-acetic acid (185112-26-9) → [(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl ester (173775-51-4)

Guidance literature:

With benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In dichloromethane; at 0 ℃; for 0.5h;

DOI:10.1021/jo961412m

Reference yield:

di-tert-butyl dicarbonate (24424-99-5) → [(S)-[(R)-1-(3-Allyloxy-phenyl)-2-(tert-butyl-dimethyl-silanyloxy)-ethylcarbamoyl]-(3-isopropoxy-phenyl)-methyl]-carbamic acid tert-butyl ester (173775-51-4)

Guidance literature:

Multi-step reaction with 3 steps

1: 92 percent / H₂ / Pd/C / ethyl acetate / 2 h / 760 Torr

2: 92 percent / LiOH / tetrahydrofuran; H₂O

3: 92 percent / EDC, HOBt / CH₂Cl₂ / 0.5 h / 0 °C

With lithium hydroxide; hydrogen; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; palladium on activated charcoal; In tetrahydrofuran; dichloromethane; water; ethyl acetate;

DOI:10.1021/jo961412m

upstream raw materials:

D-<2-<(tert-butyldimethylsilyl)oxy>-1-<3-(allyloxy)phenyl>ethyl>amine

(S)-tert-Butoxycarbonylamino-(3-isopropoxy-phenyl)-acetic acid

di-tert-butyl dicarbonate

(2R,4R)-3-<2-azido-2-<3-(allyloxy)phenyl>-1-oxoethyl>-4-(phenylmethyl)-2-oxazolidinone

Downstream raw materials:

[(R)-1-{[(S)-{(R)-2-(tert-Butyl-dimethyl-silanyloxy)-1-[3-(tert-butyl-dimethyl-silanyloxy)-phenyl]-ethylcarbamoyl}-(3-isopropoxy-phenyl)-methyl]-carbamoyl}-2-(4-fluoro-3-nitro-phenyl)-ethyl]-carbamic acid tert-butyl ester

[(8R,11S,14R)-8-Hydroxymethyl-11-(3-isopropoxy-phenyl)-19-nitro-10,13-dioxo-2-oxa-9,12-diaza-tricyclo[14.2.2.1^3,7]henicosa-1⁽¹⁹⁾,3,5,7⁽²¹⁾,16⁽²⁰⁾,17-hexaen-14-yl]-carbamic acid tert-butyl ester

2-(3-Fluoro-4-nitro-phenyl)-N-[(8R,11S,14R)-8-hydroxymethyl-11-(3-hydroxy-phenyl)-19-nitro-10,13-dioxo-2-oxa-9,12-diaza-tricyclo[14.2.2.1^3,7]henicosa-1⁽¹⁹⁾,3,5,7⁽²¹⁾,16⁽²⁰⁾,17-hexaen-14-yl]-acetamide

(8R,11S,14R)-14-Amino-8-hydroxymethyl-11-(3-hydroxy-phenyl)-19-nitro-2-oxa-9,12-diaza-tricyclo[14.2.2.1^3,7]henicosa-1⁽¹⁹⁾,3,5,7⁽²¹⁾,16⁽²⁰⁾,17-hexaene-10,13-dione