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Technology Process of Glyicne, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester

Glyicne, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester

Base Information
  • Chemical Name:Glyicne, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester
  • CAS No.:115124-72-6
  • Molecular Formula:C15H14 F N3 O6
  • Molecular Weight:351.2866
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90150967
  • Wikidata:Q83017318
  • Mol file:115124-72-6.mol
Glyicne, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester

Synonyms:1-(N-tert-Carbobenzyloxymethyl)glycyloxymethyl-5-fluorouracil;115124-72-6;Glyicne, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester;C15H14FN3O6;DTXSID90150967;C15-H14-F-N3-O6;LS-72835

Suppliers and Price of Glyicne, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester
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
  • American Custom Chemicals Corporation
  • 1-(N-TERT-CARBOBENZYLOXYMETHYL)GLYCYLOXYMETHYL-5-FLUOROURACIL 95.00%
  • 5MG
  • $ 499.38
Total 0 raw suppliers
Chemical Property of Glyicne, N-((phenylmethoxy)carbonyl)-, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：123.24000 
  • Density:1.46g/cm3 
  • LogP:0.71950 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:351.08666334
  • Heavy Atom Count:25
  • Complexity:574
Purity/Quality:

1-(N-TERT-CARBOBENZYLOXYMETHYL)GLYCYLOXYMETHYL-5-FLUOROURACIL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC(=O)NCC(=O)OCN2C=C(C(=O)NC2=O)F
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