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Technology Process of Fmoc-3-(2-quinolyl)-DL-alanine

Fmoc-3-(2-quinolyl)-DL-alanine

Base Information
  • Chemical Name:Fmoc-3-(2-quinolyl)-DL-alanine
  • CAS No.:401514-70-3
  • Molecular Formula:C27H22N2O4
  • Molecular Weight:438.483
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30402699
  • Mol file:401514-70-3.mol
Fmoc-3-(2-quinolyl)-DL-alanine

Synonyms:Fmoc-3-(2-quinolyl)-DL-alanine;Fmoc-3-(2-quinolyl)-DL-Ala-OH;401514-70-3;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-quinolin-2-ylpropanoic acid;SCHEMBL6507462;DTXSID30402699;HY-W141855;CS-0201651;Fmoc-3-(2-quinolyl)-DL-Ala-OH, >=96.0% (HPLC);2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(quinolin-2-yl)propanoic acid;Fmoc-beta-(2-quinolyl)-Ala-OH;214852-56-9;SCHEMBL6507453;Fmoc-3-(2'-quinoyl)-L-alanine;ZINC2244304;6800AH

Suppliers and Price of Fmoc-3-(2-quinolyl)-DL-alanine
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
  • Sigma-Aldrich
  • Fmoc-3-(2-quinolyl)-DL-Ala-OH ≥96.0% (HPLC)
  • 250mg
  • $ 175.00
  • American Custom Chemicals Corporation
  • FMOC-3-(2-QUINOLYL)-DL-ALA-OH 95.00%
  • 250MG
  • $ 721.59
  • Acrotein
  • Fmoc-3-(2-Quinolyl)-DL-alanine 97%
  • 0.5g
  • $ 220.00
Total 5 raw suppliers
Chemical Property of Fmoc-3-(2-quinolyl)-DL-alanine
Chemical Property:
  • Vapor Pressure:9.85E-20mmHg at 25°C 
  • Refractive Index:1.675 
  • Boiling Point:685.5°C at 760 mmHg 
  • PKA:2.95±0.10(Predicted) 
  • Flash Point:368.4°C 
  • PSA：92.01000 
  • Density:1.325g/cm3 
  • LogP:4.97360 
  • Storage Temp.:2-8°C 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:438.15795719
  • Heavy Atom Count:33
  • Complexity:678
Purity/Quality:

99% *data from raw suppliers

Fmoc-3-(2-quinolyl)-DL-Ala-OH ≥96.0% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC(=N2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
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