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Technology Process of Cyclo(-D-Trp-Tyr)

Cyclo(-D-Trp-Tyr)

Base Information
  • Chemical Name:Cyclo(-D-Trp-Tyr)
  • CAS No.:20829-53-2
  • Molecular Formula:C20H19N3O3
  • Molecular Weight:349.38300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00875215
  • Wikidata:Q82856562
  • Mol file:20829-53-2.mol
Cyclo(-D-Trp-Tyr)

Synonyms:Cyclo(-D-Trp-Tyr);852955-00-1;(3S,6R)-3-[(4-hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione;DTXSID00875215;25Piperazinedione, indole derivative;FT-0772597;3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)piperazine-2,5-dione

Suppliers and Price of Cyclo(-D-Trp-Tyr)
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
  • (3S,6S)-3-((1H-indol-3-yl)methyl)-6-(4-hydroxybenzyl)piperazine-2,5-dione
  • 200mg
  • $ 285.00
  • TRC
  • (3S,6S)-3-((1H-indol-3-yl)methyl)-6-(4-hydroxybenzyl)piperazine-2,5-dione
  • 50mg
  • $ 65.00
  • Biosynth Carbosynth
  • Cyclo(-L-Trp-L-Tyr)
  • 500 mg
  • $ 310.00
  • Biosynth Carbosynth
  • Cyclo(-L-Trp-L-Tyr)
  • 100 mg
  • $ 89.00
  • Biosynth Carbosynth
  • Cyclo(-L-Trp-L-Tyr)
  • 250 mg
  • $ 195.00
  • Biosynth Carbosynth
  • Cyclo(-L-Trp-L-Tyr)
  • 2 g
  • $ 840.00
  • Biosynth Carbosynth
  • Cyclo(-L-Trp-L-Tyr)
  • 1 g
  • $ 498.00
  • AK Scientific
  • Cyclo(-Trp-Tyr)
  • 1g
  • $ 407.00
  • AK Scientific
  • Cyclo(-Trp-Tyr)
  • 250mg
  • $ 218.00
  • AK Scientific
  • Cyclo(-Trp-Tyr)
  • 100mg
  • $ 144.00
Total 10 raw suppliers
Chemical Property of Cyclo(-D-Trp-Tyr)
Chemical Property:
  • Boiling Point:769.8±55.0 °C(Predicted) 
  • PKA:9.90±0.15(Predicted) 
  • PSA：94.22000 
  • Density:1.349±0.06 g/cm3(Predicted) 
  • LogP:2.29950 
  • Storage Temp.:-15°C 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:349.14264148
  • Heavy Atom Count:26
  • Complexity:532
Purity/Quality:

97% *data from raw suppliers

(3S,6S)-3-((1H-indol-3-yl)methyl)-6-(4-hydroxybenzyl)piperazine-2,5-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC(C(=O)N3)CC4=CC=C(C=C4)O
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