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(S)-2-amino-2-methyl-4-pentenoicacid

Base Information Edit
  • Chemical Name:(S)-2-amino-2-methyl-4-pentenoicacid
  • CAS No.:1011309-61-7
  • Molecular Formula:C8H15NO2
  • Molecular Weight:157.213
  • Hs Code.:
  • Mol file:1011309-61-7.mol
(S)-2-amino-2-methyl-4-pentenoicacid

Synonyms:ALPHA-ALLYL-L-ALA; (S)-ALPHA-METHYL-ALLYLGLYCINE; -Allyl-L-Ala; A-ALLYL-L-ALA ; 3-Butenoicacid,2-amino-2-methyl-,(2S)-; (2S)-2-ammonio-2-methylbut-3-enoate; (S)-2-amino-2-methyl-4-pentenoicacid; (2S)-2-Amino-2-methyl-3-butenoic acid; (S)- 2-(5'-pentenyl) alanine

Suppliers and Price of (S)-2-amino-2-methyl-4-pentenoicacid
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
  • Crysdot
  • (S)-2-Amino-2-methylhept-6-enoicacid 97%
  • 1g
  • $ 371.00
  • ChemPep
  • α-Me-Gly(Pentenyl)-OH
  • 5g
  • $ 1850.00
  • ChemPep
  • α-Me-Gly(Pentenyl)-OH
  • 1g
  • $ 575.00
Total 27 raw suppliers
Chemical Property of (S)-2-amino-2-methyl-4-pentenoicacid Edit
Chemical Property:
  • Vapor Pressure:0.00946mmHg at 25°C 
  • Melting Point:>200 °C (decomp) 
  • Boiling Point:245.3°C at 760 mmHg 
  • PKA:2.56±0.44(Predicted) 
  • Flash Point:102.1°C 
  • PSA:63.32000 
  • Density:1.101g/cm3 
  • LogP:1.84500 
Purity/Quality:

97% *data from raw suppliers

(S)-2-Amino-2-methylhept-6-enoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-2-amino-2-methyl-4-pentenoicacid

There total 13 articles about (S)-2-amino-2-methyl-4-pentenoicacid 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:
(-)-(3S,5R)-3-methyl-3-(pent-4-enyl)-5-phenylmorpholin-2-one; With lithium hydroxide monohydrate; water; In tetrahydrofuran; for 3h; Inert atmosphere;
With methanol; water; lead(IV) tetraacetate; In dichloromethane; at 0 ℃; for 5h; Inert atmosphere;
DOI:10.1002/chem.201102351
Guidance literature:
With hydrogenchloride; In methanol; at 65 ℃; for 3h;
DOI:10.1016/j.tet.2019.130485
Guidance literature:
With hydrogenchloride; In methanol; water; at 70 ℃; for 0.583333h;
DOI:10.1039/c4ob01832j
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