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6-Bromo-DL-tryptophan

Base Information
  • Chemical Name:6-Bromo-DL-tryptophan
  • CAS No.:33599-61-0
  • Molecular Formula:C11H11BrN2O2
  • Molecular Weight:283.125
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10393036
  • ChEMBL ID:CHEMBL446973
  • Mol file:33599-61-0.mol
6-Bromo-DL-tryptophan

Synonyms:33599-61-0;6-BROMO-DL-TRYPTOPHAN;2-amino-3-(6-bromo-1H-indol-3-yl)propanoic Acid;H-Trp(6-Br)-OH;6-BROMO-TRYPTOPHAN;H-DL-Trp(6-Br)-OH;(2S)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid;6-bromo-l-trp;H-D-Trp(6-Br)-OH;SCHEMBL274625;CHEMBL446973;DTXSID10393036;MFCD00055988;AKOS016004568;AS-67412;BP-13356;CS-0210229;FT-0620994;DL-2-Amino-3-(6-bromoindolyl)propionic acid;6-Bromo-DL-tryptophan (H-DL-Trp(6-Br)-OH);B-9110;A875238

Suppliers and Price of 6-Bromo-DL-tryptophan
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
  • Usbiological
  • 6-Bromo-DL-tryptophan
  • 100mg
  • $ 373.00
  • TRC
  • 6-Bromo-DL-tryptophan
  • 100mg
  • $ 220.00
  • SynChem
  • 6-BROMO-DL-TRYPTOPHAN 95%
  • 1 g
  • $ 350.00
  • Labseeker
  • 6-bromo-DL-tryptophan 95
  • 25g
  • $ 2933.00
  • Crysdot
  • 2-Amino-3-(6-bromo-1H-indol-3-yl)propanoicacid 95+%
  • 1g
  • $ 307.00
  • Crysdot
  • 2-Amino-3-(6-bromo-1H-indol-3-yl)propanoicacid 95+%
  • 5g
  • $ 1022.00
  • Chemenu
  • 2-amino-3-(6-bromo-1H-indol-3-yl)propanoicacid 95%
  • 5g
  • $ 1449.00
  • Chemenu
  • 2-amino-3-(6-bromo-1H-indol-3-yl)propanoicacid 95%
  • 1g
  • $ 355.00
  • Biosynth Carbosynth
  • 6-Bromo-DL-tryptophan
  • 1 g
  • $ 650.00
  • Biosynth Carbosynth
  • 6-Bromo-DL-tryptophan
  • 500 mg
  • $ 400.00
Total 20 raw suppliers
Chemical Property of 6-Bromo-DL-tryptophan
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.718 
  • Boiling Point:495.849°C at 760 mmHg 
  • Flash Point:253.68°C 
  • PSA:79.11000 
  • Density:1.705g/cm3 
  • LogP:2.58510 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:282.00039
  • Heavy Atom Count:16
  • Complexity:275
Purity/Quality:

97% *data from raw suppliers

6-Bromo-DL-tryptophan *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1Br)NC=C2CC(C(=O)O)N
Technology Process of 6-Bromo-DL-tryptophan

There total 3 articles about 6-Bromo-DL-tryptophan 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 water; for 2h; Reflux; Inert atmosphere;
DOI:10.1021/ol5024097
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / copper powder / quinoline / Heating
With copper; In quinoline;
DOI:10.1016/S0040-4039(00)85745-7
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