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(R)-Methyl 2,3-dihydroxypropanoate

Base Information
  • Chemical Name:(R)-Methyl 2,3-dihydroxypropanoate
  • CAS No.:18289-89-9
  • Molecular Formula:C4H8O4
  • Molecular Weight:120.105
  • Hs Code.:
  • Mol file:18289-89-9.mol
(R)-Methyl 2,3-dihydroxypropanoate

Synonyms:Methyl D-(-)-glycerate;(R)-Methyl 2,3-dihydroxypropanoate;

Suppliers and Price of (R)-Methyl 2,3-dihydroxypropanoate
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
  • AK Scientific
  • (R)-Methyl2,3-dihydroxypropanoate
  • 1g
  • $ 150.00
  • AK Scientific
  • (R)-Methyl2,3-dihydroxypropanoate
  • 25g
  • $ 1141.00
  • Ambeed
  • (R)-Methyl2,3-dihydroxypropanoate 97%
  • 5g
  • $ 222.00
  • Ambeed
  • (R)-Methyl2,3-dihydroxypropanoate 97%
  • 250mg
  • $ 34.00
  • Crysdot
  • (R)-Methyl2,3-dihydroxypropanoate 95+%
  • 10g
  • $ 446.00
  • Crysdot
  • (R)-Methyl2,3-dihydroxypropanoate 95+%
  • 5g
  • $ 277.00
  • Crysdot
  • (R)-Methyl2,3-dihydroxypropanoate 95+%
  • 25g
  • $ 832.00
  • J&W Pharmlab
  • (R)-2,3-DIHYDROXY-PROPIONICACIDMETHYLESTER 96%
  • 500mg
  • $ 300.00
  • J&W Pharmlab
  • (R)-2,3-DIHYDROXY-PROPIONICACIDMETHYLESTER 96%
  • 5g
  • $ 1500.00
  • J&W Pharmlab
  • (R)-2,3-DIHYDROXY-PROPIONICACIDMETHYLESTER 96%
  • 1g
  • $ 500.00
Total 13 raw suppliers
Chemical Property of (R)-Methyl 2,3-dihydroxypropanoate
Chemical Property:
  • Boiling Point:140 °C(Press: 15 Torr) 
  • PKA:12.26±0.20(Predicted) 
  • PSA:66.76000 
  • Density:1.2795 g/cm3 
  • LogP:-1.48740 
  • Storage Temp.:2-8°C 
Purity/Quality:

99%, *data from raw suppliers

(R)-Methyl2,3-dihydroxypropanoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (R)-Methyl 2,3-dihydroxypropanoate

There total 12 articles about (R)-Methyl 2,3-dihydroxypropanoate 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:
Guidance literature:
With acetic acid; for 120h; Ambient temperature;
DOI:10.1021/jm00095a019
Guidance literature:
With water; In neat (no solvent); at 23 ℃; Reagent/catalyst; enantioselective reaction; Sealed tube;
DOI:10.1016/j.tet.2014.03.043
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