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Technology Process of 4-Fluorotryptophane

4-Fluorotryptophane

Base Information
  • Chemical Name:4-Fluorotryptophane
  • CAS No.:106034-22-4
  • Molecular Formula:C11H11FN2O2
  • Molecular Weight:222.21600
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50350901
  • Nikkaji Number:J369.729K
  • Wikidata:Q27094323
  • Mol file:106034-22-4.mol
4-Fluorotryptophane

Synonyms:4-Fluorotryptophane;106034-22-4;4-fluoro-L-tryptophan;L-Tryptophan, 4-fluoro-;(2S)-2-amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid;(S)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid;L-4-FLUOROTRYPTOPHAN;(S)-2-AMINO-3-(4-FLUORO-1H-INDOL-3-YL)-PROPIONIC ACID;SCHEMBL1114863;DTXSID50350901;MFCD00137730;DB03386;AS-69360;PD007033;CS-0198851;Q27094323;(S)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid;4fW

Suppliers and Price of 4-Fluorotryptophane
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)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid 95+%
  • 1g
  • $ 1042.00
  • Chemenu
  • (S)-2-amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid 95%
  • 1g
  • $ 982.00
  • American Custom Chemicals Corporation
  • L-TRYPTOPHAN, 4-FLUORO- 95.00%
  • 0.25G
  • $ 1083.00
  • Ambeed
  • (S)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid 95+%
  • 1g
  • $ 660.00
  • Ambeed
  • (S)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid 95+%
  • 250mg
  • $ 240.00
  • Ambeed
  • (S)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid 95+%
  • 100mg
  • $ 155.00
  • Activate Scientific
  • 4-Fluoro-L-tryptophan 95+% ee
  • 5 g
  • $ 1566.00
  • Activate Scientific
  • 4-Fluoro-L-tryptophan 95+% ee
  • 250 mg
  • $ 279.00
  • Activate Scientific
  • 4-Fluoro-L-tryptophan 95+% ee
  • 1 g
  • $ 581.00
  • Acrotein
  • 4-Fluoro-L-tryptophan 97%
  • 1g
  • $ 412.50
Total 11 raw suppliers
Chemical Property of 4-Fluorotryptophane
Chemical Property:
  • PSA：79.11000 
  • LogP:1.96170 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:222.08045576
  • Heavy Atom Count:16
  • Complexity:275
Purity/Quality:

99% *data from raw suppliers

(S)-2-Amino-3-(4-fluoro-1H-indol-3-yl)propanoicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)F)C(=CN2)CC(C(=O)O)N
  • Isomeric SMILES:C1=CC2=C(C(=C1)F)C(=CN2)C[C@@H](C(=O)O)N
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Total 8 Pictures about this product