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(S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid

Base Information
  • Chemical Name:(S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid
  • CAS No.:70680-93-2
  • Molecular Formula:C9H10ClNO3
  • Molecular Weight:215.636
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID00564596
  • Mol file:70680-93-2.mol
(S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid

Synonyms:70680-93-2;(S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid;2-Chloro-L-tyrosine;(2S)-2-AMINO-3-(2-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID;ortho-Chlortyrosin;SCHEMBL5580203;(S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoicacid;DTXSID00564596;CS-0434230;F80519

Suppliers and Price of (S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid
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
  • 2-Chloro-L-tyrosine
  • 250mg
  • $ 45.00
  • chempep
  • 3-Chlorotyrosine
  • 5g
  • $ 139.00
  • chempep
  • 3-Chlorotyrosine
  • 25g
  • $ 328.00
  • American Custom Chemicals Corporation
  • (S)-2-AMINO-3-(2-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID 95.00%
  • 1G
  • $ 729.00
  • American Custom Chemicals Corporation
  • (S)-2-AMINO-3-(2-CHLORO-4-HYDROXYPHENYL)PROPANOIC ACID 95.00%
  • 5MG
  • $ 498.18
  • AHH
  • 3-Chlorotyrosine 97%
  • 25g
  • $ 388.00
  • Activate Scientific
  • 2-Chloro-L-tyrosine 95+%
  • 250 mg
  • $ 233.00
  • Acrotein
  • 2-Chloro-L-tyrosine 97%
  • 1g
  • $ 412.50
Total 9 raw suppliers
Chemical Property of (S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid
Chemical Property:
  • Melting Point:249 °C(lit.)
     
  • Boiling Point:408.9±45.0 °C(Predicted) 
  • PKA:2.21±0.15(Predicted) 
  • PSA:83.55000 
  • Density:1.458±0.06 g/cm3(Predicted) 
  • LogP:1.70030 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Aqueous Acid (Slightly), Methanol (Slightly) 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:215.0349209
  • Heavy Atom Count:14
  • Complexity:212
Purity/Quality:

99% *data from raw suppliers

2-Chloro-L-tyrosine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1O)Cl)CC(C(=O)O)N
  • Isomeric SMILES:C1=CC(=C(C=C1O)Cl)C[C@@H](C(=O)O)N
Technology Process of (S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid

There total 1 articles about (S)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic 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 recombinant tyrosine phenol lyase M379V from Citrobacter freundii; ammonium chloride; In aq. phosphate buffer; at 21 ℃; for 24h; regioselective reaction; Enzymatic reaction;
DOI:10.1002/anie.201505696
Guidance literature:
In water-d2; at 30 ℃; for 24h; potassium-phophate buffer, pyridoxal-5'-phosphate, lyophilized E. coli cells containing tryptophanase, anaerobic incubation;
DOI:10.1016/S0040-4039(00)97240-X
Guidance literature:
With NH4OH-NH4Cl buffer; pyridoxal 5'-phosphate; at 30 ℃; for 0.5h; relative rate of CO2 evolution by aromatic L-amino acid decarboxylase from Micrococcus percitreus;
upstream raw materials:

3-monochlorophenol

sodium pyruvate

Downstream raw materials:

α-D-L-2-chlorotyrosine

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