O-phenyl-D-homoserine

Base Information

• Chemical Name: O-phenyl-D-homoserine
• CAS No.: 111950-17-5
• Molecular Formula: C₁₀H₁₃NO₃
• Molecular Weight: 195.218
• Mol file: 111950-17-5.mol

Synonyms:O-phenyl-D-homoserine

Chemical Property of O-phenyl-D-homoserine

Chemical Property:

Purity/Quality:

98%min ^*data from raw suppliers

O-Phenyl-D-homoserine 97%,ee98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of O-phenyl-D-homoserine

There total 1 articles about O-phenyl-D-homoserine 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:

→ O-phenyl-D-homoserine (111950-17-5)

Guidance literature:

With hydrogenchloride; Abtrennen des Strychnins und anschliessendes Kochen mit wss. HCl;

DOI:10.1021/ja01185a025

Reference yield: 80.0%

O-phenyl-D-homoserine (111950-17-5) + benzaldehyde (100-52-7) → (R)-2-benzylamino-4-phenoxybutanoic acid (111949-94-1)

Guidance literature:

With sodium hydroxide; sodium tetrahydroborate; In water; at 0 ℃; for 0.5h;

Reference yield:

O-phenyl-D-homoserine (111950-17-5) → (R)-2-benzylamino-4-phenoxybutanol (112018-88-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 80 percent / NaOH, sodium borohydride / H₂O / 0.5 h / 0 °C

2: 85 percent / 3.4M sodium bis(2-methoxyethoxy)aluminium hydride / toluene / 6 h / Heating

With sodium hydroxide; sodium tetrahydroborate; sodium bis(2-methoxyethoxy)aluminium dihydride; In water; toluene;

Downstream raw materials:

D-homoserine lactone

(R)-2-benzylamino-4-phenoxybutanoic acid

(R)-2-benzylamino-4-phenoxybutanol

(R)-2-benzyl-5-(2-phenoxyethyl)morpholin-3-one