(βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl Ester

Base Information

Chemical Name:(βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl Ester
CAS No.:139164-32-2
Molecular Formula:C19H21NO6S
Molecular Weight:391.445
Hs Code.:
Mol file:139164-32-2.mol

Synonyms:(βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl Ester;threo-N-Benzoyl-β-hydroxy-4-(Methylsulfonyl)-D-phenylalanine Ethyl Ester

Suppliers and Price of (βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl Ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanineEthylEster
5g
$ 1230.00

TRC
(βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanineEthylEster
500mg
$ 155.00

Total 5 raw suppliers

Chemical Property of (βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl Ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:683.687°C at 760 mmHg
PKA:12.43±0.20(Predicted)
Flash Point:367.281°C
PSA：118.15000
Density:1.303g/cm³
LogP:2.95690
Solubility.:Chloroform, Dichloromethane, DMSO, Methanol

Purity/Quality:

99% ^*data from raw suppliers

(βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanineEthylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl Ester

There total 5 articles about (βS)-N-Benzoyl-β-hydroxy-4-(methylsulfonyl)-D-phenylalanine Ethyl 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: 95.0%

: 139058-99-4
ethyl L-threo-N-benzoyl-3-(4-methylthiophenyl)serinate

: 139164-32-2
ethyl (2R,3S)-2-benzamido-3-hydroxy-3-(4-methylsulfonylphenyl)propionate

Guidance literature:: With peracetic acid; In dichloromethane; for 1h; Ambient temperature;
DOI:10.1055/s-1991-26603

Reference yield: 91.0%

: C₁₂H₁₅ClO₅S

: 55-21-0,27208-38-4
benzamide

: 139164-32-2
ethyl (2R,3S)-2-benzamido-3-hydroxy-3-(4-methylsulfonylphenyl)propionate

Guidance literature:: With potassium hydrogencarbonate; In acetonitrile; at 80 ℃; for 4h;

Reference yield:

: 98-88-4
benzoyl chloride

: 139164-32-2
ethyl (2R,3S)-2-benzamido-3-hydroxy-3-(4-methylsulfonylphenyl)propionate

Guidance literature:: Multi-step reaction with 2 steps

1: 94 percent / Et₃N / ethanol; CH₂Cl₂ / 1 h / -5 - 0 °C

2: 95 percent / 35percent CH₃CO₃H in AcOH / CH₂Cl₂ / 1 h / Ambient temperature

With peracetic acid; triethylamine; In ethanol; dichloromethane;
DOI:10.1055/s-1991-26603