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2-Amino-3-(pyridin-2-yl)propionic acid

Base Information Edit
  • Chemical Name:2-Amino-3-(pyridin-2-yl)propionic acid
  • CAS No.:37535-51-6
  • Molecular Formula:C8H10N2O2
  • Molecular Weight:166.18
  • Hs Code.:2933399990
  • European Community (EC) Number:691-348-8
  • DSSTox Substance ID:DTXSID60400880
  • Nikkaji Number:J2.367.497A
  • Mol file:37535-51-6.mol
2-Amino-3-(pyridin-2-yl)propionic acid

Synonyms:17407-44-2;2-Amino-3-(pyridin-2-yl)propionic acid;3-(2-Pyridyl)-DL-alanine;2-amino-3-pyridin-2-ylpropanoic acid;2-Amino-3-(pyridin-2-yl)propanoic acid;17407-39-5;Beta-(2-pyridyl)-dl-alanine;H-BETA-(2-PYRIDYL)-DL-ALA-OH;L-2-Pyridylalanine;(RS)-2-Amino-3-pyridin-2-yl-propionic acid;C3-(2-Pyridyl)-DL-alanine;(2R)-2-amino-3-pyridin-2-ylpropanoic acid;H-L-2PAL-OH 2HCL;3-(2-Pyridyl)-L-alanine dihydrochloride;3-PYRIDIN-2-YLALANINE;MFCD00237827;3-(2'-PYRIDYL)-DL-ALANINE;3-(2-Pyridyl)dL-alanine;L-3-(2-Pyridyl) Alanine;SCHEMBL126508;H-DL-ALA(2-PYRI)-OH;H--(2-Pyridyl)-DL-Ala-OH;DTXSID60400880;PDRJLZDUOULRHE-UHFFFAOYSA-N;-(2-PYRIDYL)-DL-ALANINE;3-PYRIDIN-2-YL-L-ALANINE;H-ALA(2-PYRIDYL)-OH?2HCL;amino-3-(2-pyridyl) propionic acid;MFCD00237828;AKOS000172978;AKOS016843460;2-Pyridinepropanoic acid, alpha-amino-;AB05414;AB05436;AM83721;2-Amino-3-(2-pyridinyl)propanoic acid;2-amino-3-pyridin-2-yl-propionic acid;5-Ethyl-6-isopropylthiomorpholin-3-one;DS-12506;SY057718;(R)-2-Amino-3-(2-pyridyl)propionic acid;(S)-2-Amino-3-(2-pyridyl)propionic acid;CS-0155844;DL-2-Amino-3-(pyridin-2-yl)propanoic acid;FT-0639385;FT-0639386;FT-0648444;FT-0690950;A50249;EN300-170655;H-b-(2-Pyridyl)-DL-Ala-OH (H-DL-2Pal-OH);(2R)-2-AMMONIO-3-PYRIDIN-2-YLPROPANOATE;A874076;2,4-DICHLORO-6-METHYLBENZENESULPHONYLCHLORIDE;2-(3-OXO-CYCLOHEXYL)-MALONICACIDDIMETHYLESTER;2-Amino-3-(pyridin-2-yl)propionic acid, AldrichCPR;(S)-2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID 2HCL

Suppliers and Price of 2-Amino-3-(pyridin-2-yl)propionic acid
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
  • TRC
  • (2S)-2-Azaniumyl-3-pyridin-2-ylpropanoate
  • 500mg
  • $ 110.00
  • SynQuest Laboratories
  • 3-(Pyridin-2-yl)-L-alanine 99.0%
  • 5 g
  • $ 400.00
  • SynQuest Laboratories
  • 3-(Pyridin-2-yl)-L-alanine 99.0%
  • 1 g
  • $ 192.00
  • Sigma-Aldrich
  • 3-(2-Pyridyl)-L-alanine ≥98.0% (TLC)
  • 1 g
  • $ 254.00
  • Sigma-Aldrich
  • 3-(2-Pyridyl)-L-alanine ≥98.0% (TLC)
  • 1g-f
  • $ 254.00
  • Iris Biotech GmbH
  • H-L-2Pal-OH*2HCl
  • 1 g
  • $ 270.00
  • Iris Biotech GmbH
  • H-L-2Pal-OH*2HCl
  • 25 g
  • $ 3901.50
  • Iris Biotech GmbH
  • H-L-2Pal-OH*2HCl
  • 5 g
  • $ 877.50
  • Crysdot
  • H-2-Pal-OH 97%
  • 25g
  • $ 545.00
  • Crysdot
  • H-2-Pal-OH 97%
  • 100g
  • $ 1525.00
Total 64 raw suppliers
Chemical Property of 2-Amino-3-(pyridin-2-yl)propionic acid Edit
Chemical Property:
  • Vapor Pressure:0.000116mmHg at 25°C 
  • Melting Point:216-217 °C (decomp) 
  • Refractive Index:1.581 
  • Boiling Point:322.4 °C at 760 mmHg 
  • PKA:1.73±0.10(Predicted) 
  • Flash Point:148.8 °C 
  • PSA:76.21000 
  • Density:1.271 g/cm3 
  • LogP:0.73630 
  • Storage Temp.:Store at 0-5°C 
  • XLogP3:-2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:166.074227566
  • Heavy Atom Count:12
  • Complexity:161
Purity/Quality:

99% *data from raw suppliers

(2S)-2-Azaniumyl-3-pyridin-2-ylpropanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=NC(=C1)CC(C(=O)O)N
Technology Process of 2-Amino-3-(pyridin-2-yl)propionic acid

There total 8 articles about 2-Amino-3-(pyridin-2-yl)propionic acid 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 hydrogenchloride; In methanol; water; at 80 ℃; for 1h; diastereoselective reaction;
DOI:10.1039/c3cc44717k
Guidance literature:
With hydrogenchloride; In water; at 80 ℃; enantioselective reaction;
DOI:10.1039/c7sc03612d
Guidance literature:
With hydrogenchloride; for 4h; Heating;
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