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O-benzyl-L-serine

Base Information Edit
  • Chemical Name:O-benzyl-L-serine
  • CAS No.:52161-82-7
  • Molecular Formula:C10H13NO3
  • Molecular Weight:195.218
  • Hs Code.:
  • Mol file:52161-82-7.mol
O-benzyl-L-serine

Synonyms:

Suppliers and Price of O-benzyl-L-serine
Supply Marketing:Edit
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
  • Acrotein
  • O-Phenyl-L-homoserine 97%,ee98%
  • 0.5g
  • $ 366.67
Total 3 raw suppliers
Chemical Property of O-benzyl-L-serine Edit
Chemical Property:
  • Melting Point:241-242 °C (decomp) 
  • Boiling Point:394.1±37.0 °C(Predicted) 
  • Density:1?+-.0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of O-benzyl-L-serine

There total 1 articles about O-benzyl-L-serine 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:

Guidance literature:
DOI:10.1021/ja01185a025
Guidance literature:
Multi-step reaction with 2 steps
1: 48 percent / BH3 / tetrahydrofuran
2: 76 percent / CH2Cl2
With borane; In tetrahydrofuran; dichloromethane;
DOI:10.1016/S0040-4039(00)01301-0
Guidance literature:
Multi-step reaction with 3 steps
1: 48 percent / BH3 / tetrahydrofuran
2: 76 percent / CH2Cl2
3: 87 percent / DMAP / CH2Cl2
With dmap; borane; In tetrahydrofuran; dichloromethane;
DOI:10.1016/S0040-4039(00)01301-0
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