(S)-(-)-1-chloro-3-<(4-methylphenyl)sulphinyl>propan-2-one

Base Information

• Chemical Name: (S)-(-)-1-chloro-3-<(4-methylphenyl)sulphinyl>propan-2-one
• CAS No.: 104891-35-2
• Molecular Formula: C₁₀H₁₁ClO₂S
• Molecular Weight: 230.715
• Mol file: 104891-35-2.mol

Synonyms:(S)-(-)-1-chloro-3-<(4-methylphenyl)sulphinyl>propan-2-one

Chemical Property of (S)-(-)-1-chloro-3-<(4-methylphenyl)sulphinyl>propan-2-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-(-)-1-chloro-3-<(4-methylphenyl)sulphinyl>propan-2-one

There total 3 articles about (S)-(-)-1-chloro-3-<(4-methylphenyl)sulphinyl>propan-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: 83.0%

(R)-methyl p-tolyl sulfoxide (1519-39-7) + methyl chloroacetate (96-34-4) → (R) 3-chloro 1-p-tolylsulfinyl 2-propanone (104891-35-2)

Guidance literature:

With lithium diisopropyl amide; at -40 ℃;

DOI:10.1016/S0040-4039(00)82229-7

Reference yield:

(R)-methyl p-tolyl sulfoxide (1519-39-7) + chloroacetic acid ethyl ester (105-39-5) → (R) 3-chloro 1-p-tolylsulfinyl 2-propanone (104891-35-2)

Guidance literature:

With lithium diisopropyl amide; Yield given. Multistep reaction; THF;

DOI:10.1016/S0040-4039(01)80898-4

Reference yield:

(S)-methyl p-tolyl sulfoxide (5056-07-5) + chloroacetic acid ethyl ester (105-39-5) → (S)-(-)-1-chloro-3-<(4-methylphenyl)sulphinyl>propan-2-one (104891-35-2)

Guidance literature:

With lithium diisopropyl amide; Yield given. Multistep reaction; 1.) THF, -70 deg C, 3 min, 2.) -70 deg C, 5 min;

upstream raw materials:

(S)-methyl p-tolyl sulfoxide

chloroacetic acid ethyl ester

(R)-methyl p-tolyl sulfoxide

methyl chloroacetate

Downstream raw materials:

(2S)-1-chloro-3-<(S)-(4-methylphenyl)sulphinyl>propan-2-ol

(2R)-1-chloro-3-<(S)-(4-methylphenyl)sulphinyl>propan-2-ol

(2S)-1-chloro-3-<(R)-(4-methylphenyl)sulphinyl>-2-propanol

(2(R),S(R)) 3-chloro 1-p-tolylsulfinyl 2-propanol