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2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylphenyl)(diphenyl)methyl]amino}butanoic acid

Base Information
  • Chemical Name:2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylphenyl)(diphenyl)methyl]amino}butanoic acid
  • CAS No.:851392-68-2
  • Molecular Formula:C39H36N2O4
  • Molecular Weight:596.71400
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70694091
  • Mol file:851392-68-2.mol
2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylphenyl)(diphenyl)methyl]amino}butanoic acid

Synonyms:SCHEMBL23722974;DTXSID70694091;FT-0657719;A841239;2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((diphenyl(p-tolyl)methyl)amino)butanoic acid;2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylphenyl)(diphenyl)methyl]amino}butanoic acid

Suppliers and Price of 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylphenyl)(diphenyl)methyl]amino}butanoic acid
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
  • TRC
  • Fmoc-dab(mtt)-oh
  • 25mg
  • $ 55.00
  • Matrix Scientific
  • Fmoc-(N-gamma-4-methyltrityl)-L-alpha,gamma-diaminobutyric acid
  • 1g
  • $ 446.00
  • Matrix Scientific
  • Fmoc-(N-gamma-4-methyltrityl)-L-alpha,gamma-diaminobutyric acid
  • 5g
  • $ 1627.00
  • Iris Biotech GmbH
  • Fmoc-L-Dab(Mtt)-OH
  • 25 g
  • $ 2160.00
  • Iris Biotech GmbH
  • Fmoc-L-Dab(Mtt)-OH
  • 5 g
  • $ 540.00
  • Iris Biotech GmbH
  • Fmoc-L-Dab(Mtt)-OH
  • 1 g
  • $ 135.00
  • Crysdot
  • Fmoc-Dab(Mtt)-OH 95+%
  • 5g
  • $ 365.00
  • Crysdot
  • Fmoc-Dab(Mtt)-OH 95+%
  • 25g
  • $ 1141.00
  • Crysdot
  • Fmoc-Dab(Mtt)-OH 95+%
  • 10g
  • $ 570.00
  • chempep
  • Fmoc-Dab(Mtt)-OH
  • 25g
  • $ 1365.00
Total 25 raw suppliers
Chemical Property of 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-methylphenyl)(diphenyl)methyl]amino}butanoic acid
Chemical Property:
  • Boiling Point:788.4±60.0 °C(Predicted) 
  • PKA:3.48±0.10(Predicted) 
  • PSA:87.66000 
  • Density:1?+-.0.06 g/cm3(Predicted) 
  • LogP:8.04030 
  • Storage Temp.:Sealed in dry,Store in freezer, under -20°C 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:596.26750763
  • Heavy Atom Count:45
  • Complexity:911
Purity/Quality:

97% *data from raw suppliers

Fmoc-dab(mtt)-oh *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
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