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Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione

Base Information Edit
  • Chemical Name:Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione
  • CAS No.:204322-92-9
  • Molecular Formula:C27H23N3O6
  • Molecular Weight:485.49
  • Hs Code.:29334900
  • Mol file:204322-92-9.mol
Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione

Synonyms:Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione;MFCD00673791;E70553;2-(3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid;2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl}acetic acid

Suppliers and Price of Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione
Supply Marketing:Edit
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
  • Fmoc-3-(2-aminoethyl)-1-carboxymethyl-quinazoline-2,4-dione
  • 50mg
  • $ 140.00
  • Crysdot
  • Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione 95+%
  • 5g
  • $ 914.00
  • Chemenu
  • 2-(3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)aceticacid 95%
  • 5g
  • $ 862.00
  • American Custom Chemicals Corporation
  • FMOC-3-(2-AMINOETHYL)-1-CARBOXYMETHYL-QUINAZOLINE-2,4-DIONE 95.00%
  • 5MG
  • $ 498.40
  • AK Scientific
  • Fmoc-Acq-OH
  • 1g
  • $ 448.00
Total 1 raw suppliers
Chemical Property of Fmoc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione Edit
Chemical Property:
  • PSA:119.63000 
  • LogP:3.17740 
  • Storage Temp.:Store at 0-5°C 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:485.15868546
  • Heavy Atom Count:36
  • Complexity:842
Purity/Quality:

97% *data from raw suppliers

Fmoc-3-(2-aminoethyl)-1-carboxymethyl-quinazoline-2,4-dione *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCN4C(=O)C5=CC=CC=C5N(C4=O)CC(=O)O
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