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(S)-2-Methyl-morpholine

Base Information
  • Chemical Name:(S)-2-Methyl-morpholine
  • CAS No.:74572-13-7
  • Molecular Formula:C5H11 N O
  • Molecular Weight:101.148
  • Hs Code.:2934999090
  • Mol file:74572-13-7.mol
(S)-2-Methyl-morpholine

Synonyms:(2S)-2-methylmorpholine;

Suppliers and Price of (S)-2-Methyl-morpholine
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
  • (S)-2-Methylmorpholine
  • 1g
  • $ 725.00
  • SynQuest Laboratories
  • (2S)-2-Methylmorpholine
  • 250 mg
  • $ 400.00
  • Oakwood
  • (S)-2-Methylmorpholine 97%
  • 100mg
  • $ 70.00
  • Medical Isotopes, Inc.
  • (S)-2-Methylmorpholine
  • 1 g
  • $ 1160.00
  • Matrix Scientific
  • (S)-2-Methylmorpholine 95+%
  • 250mg
  • $ 247.00
  • Matrix Scientific
  • (S)-2-Methylmorpholine 95+%
  • 1g
  • $ 709.00
  • J&W Pharmlab
  • (S)-2-Methyl-morpholine 96%
  • 100mg
  • $ 98.00
  • J&W Pharmlab
  • (S)-2-Methyl-morpholine 96%
  • 5g
  • $ 650.00
  • J&W Pharmlab
  • (S)-2-Methyl-morpholine 96%
  • 1g
  • $ 198.00
  • J&W Pharmlab
  • (S)-2-Methyl-morpholine 96%
  • 500mg
  • $ 149.00
Total 62 raw suppliers
Chemical Property of (S)-2-Methyl-morpholine
Chemical Property:
  • Boiling Point:137oC 
  • PKA:9.01±0.40(Predicted) 
  • Flash Point:41oC 
  • PSA:21.26000 
  • Density:0.891 
  • LogP:0.32350 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

97% *data from raw suppliers

(S)-2-Methylmorpholine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses (S)-2-Methylmorpholine is a reactant in the synthesis of imidazo[1,2-a]-pyrimidin-5(1H)-ones as PI3K-beta selective inhibitors.
Technology Process of (S)-2-Methyl-morpholine

There total 12 articles about (S)-2-Methyl-morpholine 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 2-Chloroethyl chloroformate; In dichloromethane; for 2.5h; Cooling with ice; Reflux; Green chemistry;
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 16h;
DOI:10.1055/s-0034-1379641
Guidance literature:
With hydrogen bromide; phenol; In acetic acid; at 20 ℃; for 6h;
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