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Fmoc-L-2-amino-4-bromo-4-pentenoicacid

Base Information Edit
  • Chemical Name:Fmoc-L-2-amino-4-bromo-4-pentenoicacid
  • CAS No.:220497-60-9
  • Molecular Formula:C20H18 Br N O4
  • Molecular Weight:416.2652
  • Hs Code.:29224985
  • DSSTox Substance ID:DTXSID80944675
  • Wikidata:Q82921918
  • Mol file:220497-60-9.mol
Fmoc-L-2-amino-4-bromo-4-pentenoicacid

Synonyms:DTXSID80944675;FMOC-L-2-AMINO-4-BROMO-4-PENTENOICACID;4-Bromo-2-({[(9H-fluoren-9-yl)methoxy](hydroxy)methylidene}amino)pent-4-enoate

Suppliers and Price of Fmoc-L-2-amino-4-bromo-4-pentenoicacid
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
  • Usbiological
  • Fmoc-L-2-amino-4-bromo-4-pentenoic acid
  • 250mg
  • $ 403.00
  • Crysdot
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromopent-4-enoicacid 95+%
  • 1g
  • $ 339.00
  • Chemenu
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromopent-4-enoicacid 95%
  • 1g
  • $ 320.00
  • American Custom Chemicals Corporation
  • FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID 95.00%
  • 100MG
  • $ 173.25
  • American Custom Chemicals Corporation
  • FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID 95.00%
  • 5G
  • $ 1515.94
  • American Custom Chemicals Corporation
  • FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID 95.00%
  • 1G
  • $ 788.29
  • American Custom Chemicals Corporation
  • FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID 95.00%
  • 25G
  • $ 4002.08
  • Alichem
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-bromopent-4-enoicacid
  • 1g
  • $ 338.58
  • AK Scientific
  • Fmoc-L-2-amino-4-bromo-4-pentenoicacid
  • 25g
  • $ 3776.00
  • AK Scientific
  • Fmoc-L-2-amino-4-bromo-4-pentenoicacid
  • 250mg
  • $ 185.00
Total 12 raw suppliers
Chemical Property of Fmoc-L-2-amino-4-bromo-4-pentenoicacid Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:3.66E-15mmHg at 25°C 
  • Melting Point:119.6 °C 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:598.3 °C at 760 mmHg 
  • Flash Point:315.6 °C 
  • PSA:75.63000 
  • Density:1.466 g/cm3 
  • LogP:4.66790 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:414.03410
  • Heavy Atom Count:26
  • Complexity:524
Purity/Quality:

98%Min *data from raw suppliers

Fmoc-L-2-amino-4-bromo-4-pentenoic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C(CC(C(=O)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)Br
  • Isomeric SMILES:C=C(C[C@@H](C(=O)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)Br
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