1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one

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Chemical Name:1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one
CAS No.:107079-83-4
Molecular Formula:C₃₁H₃₃N₅O₃
Molecular Weight:523.635
Hs Code.:

Synonyms:1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one

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Chemical Property of 1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one

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Technology Process of 1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one

There total 7 articles about 1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one 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: 60.0%

: 30426-58-5
2-azidoacetyl chloride

: 98380-66-6
1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-(benzylideneamino)-4-phenylazetidin-2-one

: 107079-83-4
1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one

Guidance literature:: With triethylamine; In dichloromethane; -78 deg C to room temperature;
DOI:10.1021/ja00240a033

Reference yield:

: 7533-40-6,14438-11-0
(S)-2-amino-4-methylpentan-1-ol

: 107079-83-4
1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one

Guidance literature:: Multi-step reaction with 6 steps

1: 1.) potassium hydride / 1.) THF, RT, 17.5 h; 2.) THF, RT, 3 h

2: 92 percent / sodium sulfate / benzene / Ambient temperature

3: triethylamine / CH₂Cl₂ / -78 deg C to room temperature

4: H₂ / 5 percent Pd-C / methanol / 6 h / 0 - 5 °C

5: sodium sulfate / benzene / Ambient temperature

6: 60 percent / triethylamine / CH₂Cl₂ / -78 deg C to room temperature

With hydrogen; potassium hydride; sodium sulfate; triethylamine; palladium on activated charcoal; In methanol; dichloromethane; benzene;
DOI:10.1021/ja00240a033

Reference yield:

: 100-39-0
benzyl bromide

: 107079-83-4
1-<(S)-1-(benzyloxy)-4-methylpent-2-yl>-(3S,4R)-3-<(3'R,4'S)-3-azido-4-phenylazetidin-2-on-1-yl>-4-phenylazetidin-2-one

Guidance literature:: Multi-step reaction with 6 steps

1: 1.) potassium hydride / 1.) THF, RT, 17.5 h; 2.) THF, RT, 3 h

2: 92 percent / sodium sulfate / benzene / Ambient temperature

3: triethylamine / CH₂Cl₂ / -78 deg C to room temperature

4: H₂ / 5 percent Pd-C / methanol / 6 h / 0 - 5 °C

5: sodium sulfate / benzene / Ambient temperature

6: 60 percent / triethylamine / CH₂Cl₂ / -78 deg C to room temperature

With hydrogen; potassium hydride; sodium sulfate; triethylamine; palladium on activated charcoal; In methanol; dichloromethane; benzene;
DOI:10.1021/ja00240a033