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(S)-Allyl 2-aminopropanoate

Base Information
  • Chemical Name:(S)-Allyl 2-aminopropanoate
  • CAS No.:44812-81-9
  • Molecular Formula:C6H11NO2
  • Molecular Weight:129.159
  • Hs Code.:2922499990
  • DSSTox Substance ID:DTXSID40446741
  • Nikkaji Number:J418.213H
  • Wikidata:Q82265456
  • Mol file:44812-81-9.mol
(S)-Allyl 2-aminopropanoate

Synonyms:(S)-Allyl 2-aminopropanoate;44812-81-9;Prop-2-enyl (2S)-2-aminopropanoate;allyl L-alaninate;alanine allyl ester;(S)allyl 2-aminopropanoate;(S)-Allyl2-aminopropanoate;SCHEMBL905193;DTXSID40446741;LJNLJIGRKBHXCT-YFKPBYRVSA-N;AKOS006351623;CS-0452576;(2S)-2-Aminopropanoic acid 2-propenyl ester;EN300-862819;PROP-2-EN-1-YL (2S)-2-AMINOPROPANOATE

Suppliers and Price of (S)-Allyl 2-aminopropanoate
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
  • Crysdot
  • (S)-Allyl2-aminopropanoate 97%
  • 5g
  • $ 706.00
  • Chemenu
  • allylL-alaninate 97%
  • 5g
  • $ 660.00
  • Biosynth Carbosynth
  • H-Ala-allyl ester·p-tosylate
  • 5 g
  • $ 422.00
  • Biosynth Carbosynth
  • H-Ala-allyl ester·p-tosylate
  • 2 g
  • $ 211.00
  • Biosynth Carbosynth
  • H-Ala-allyl ester·p-tosylate
  • 1 g
  • $ 121.00
  • Biosynth Carbosynth
  • H-Ala-allyl ester·p-tosylate
  • 25 g
  • $ 1558.75
  • Biosynth Carbosynth
  • H-Ala-allyl ester·p-tosylate
  • 10 g
  • $ 717.00
  • American Custom Chemicals Corporation
  • H-ALA-ALLYL ESTER P-TOSYLATE 95.00%
  • 5MG
  • $ 502.72
  • AK Scientific
  • (S)-Allyl2-aminopropanoate
  • 5g
  • $ 619.00
Total 12 raw suppliers
Chemical Property of (S)-Allyl 2-aminopropanoate
Chemical Property:
  • PSA:52.32000 
  • LogP:0.76310 
  • Storage Temp.:Store at 0°C 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:129.078978594
  • Heavy Atom Count:9
  • Complexity:112
Purity/Quality:

97% *data from raw suppliers

(S)-Allyl2-aminopropanoate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)OCC=C)N
  • Isomeric SMILES:C[C@@H](C(=O)OCC=C)N
Technology Process of (S)-Allyl 2-aminopropanoate

There total 2 articles about (S)-Allyl 2-aminopropanoate 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 trifluoroacetic acid; In dichloromethane; at 22 ℃; for 1h; Inert atmosphere;
DOI:10.1039/c7cc00823f
Guidance literature:
With sulfuric acid; for 18h; Heating;
DOI:10.1021/jo00080a033
Guidance literature:
With N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; In chloroform; at 20 ℃; for 8h;
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