(3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-2-one

Base Information

• Chemical Name: (3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-2-one
• CAS No.: 1027750-55-5
• Molecular Formula: C₂₁H₂₃ClN₂O₃
• Molecular Weight: 386.878

Synonyms:(3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-2-one

Chemical Property of (3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-2-one

Chemical Property:

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Technology Process of (3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-2-one

There total 1 articles about (3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-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: 47.0%

(3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)-1-(4-methoxybenzyl)azetidin-2-one (1064162-46-4) → (3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-2-one (1027750-55-5)

Guidance literature:

With dipotassium hydrogenphosphate; dipotassium peroxodisulfate; In water; acetonitrile; at 75 ℃; for 1.16667h;

DOI:10.1016/j.tet.2008.07.006

Reference yield: 88.0%

(3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-2-one (1027750-55-5) + di-tert-butyl dicarbonate (24424-99-5) → tert-butyl (3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)-2-oxoazetidine-1-carboxylate (1027750-52-2)

Guidance literature:

With dmap; triethylamine; In dichloromethane; at 20 ℃; for 4h;

DOI:10.1016/j.tet.2008.07.006

Reference yield: 51.0%

methanol (67-56-1) + (3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)azetidin-2-one (1027750-55-5) → methyl (2S,3S,1'S)-2-[amino(4-chlorophenyl)methyl]-3-benzyloxycarbonylamino-4-methylpentanoate (1027750-93-1)

Guidance literature:

With chloro-trimethyl-silane; at 20 ℃; for 24h;

DOI:10.1055/s-2008-1032079

upstream raw materials:

(3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)-1-(4-methoxybenzyl)azetidin-2-one

Downstream raw materials:

methyl (2S,3S,1'S)-2-[amino(4-chlorophenyl)methyl]-3-benzyloxycarbonylamino-4-methylpentanoate

tert-butyl (3R,4S,1'S)-3-(1-benzyloxycarbonylamino-2-methylpropyl)-4-(4-chlorophenyl)-2-oxoazetidine-1-carboxylate

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