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Technology Process of 3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Base Information
  • Chemical Name:3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • CAS No.:5654-84-2
  • Molecular Formula:C14H16N2O3
  • Molecular Weight:260.29
  • Hs Code.:
  • NSC Number:646120
  • DSSTox Substance ID:DTXSID601157236
  • Nikkaji Number:J2.946.155D
  • Wikidata:Q104171274
  • Metabolomics Workbench ID:125953
  • ChEMBL ID:CHEMBL1980823
  • Mol file:5654-84-2.mol
3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Synonyms:cyclo(Tyr-Pro);cyclo(tyrosyl-prolyl)

Suppliers and Price of 3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
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
  • Matrix Scientific
  • 3-(4-Hydroxybenzyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • 10g
  • $ 1872.00
  • Matrix Scientific
  • 3-(4-Hydroxybenzyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • 5g
  • $ 1296.00
  • Matrix Scientific
  • 3-(4-Hydroxybenzyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
  • 1g
  • $ 540.00
  • Arctom
  • Cyclo(Tyr-Pro) ≥98%
  • 10mg
  • $ 332.00
Total 8 raw suppliers
Chemical Property of 3-[(4-Hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Chemical Property:
  • Boiling Point:581.4±43.0 °C(Predicted) 
  • PKA:9.92±0.15(Predicted) 
  • Density:1.36±0.1 g/cm3(Predicted) 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:260.11609238
  • Heavy Atom Count:19
  • Complexity:377
Purity/Quality:

95% *data from raw suppliers

3-(4-Hydroxybenzyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2C(=O)NC(C(=O)N2C1)CC3=CC=C(C=C3)O
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Total 8 Pictures about this product