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1H-1,4-Benzodiazepine-1-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-

Base Information
  • Chemical Name:1H-1,4-Benzodiazepine-1-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-
  • CAS No.:204322-85-0
  • Molecular Formula:C32H25N3O5
  • Molecular Weight:531.55800
  • Hs Code.:29339900
  • European Community (EC) Number:801-071-8
  • DSSTox Substance ID:DTXSID70373293
  • Mol file:204322-85-0.mol
1H-1,4-Benzodiazepine-1-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-

Synonyms:204322-85-0;1H-1,4-Benzodiazepine-1-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-;Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine;2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetic acid;2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)acetic acid;1H-1,4-Benzodiazepine-1-acetic acid, 3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5;DTXSID70373293;WCXYOLGTVDFYTE-UHFFFAOYSA-N;MFCD00273482;AKOS027250938;AS-78322;E70543;Fmoc-3-amino-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetic acid;[3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetic acid;2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)aceticacid;2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetic acid

Suppliers and Price of 1H-1,4-Benzodiazepine-1-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-
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
  • 3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-aceticacid
  • 500mg
  • $ 385.00
  • Crysdot
  • 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)aceticacid 95+%
  • 5g
  • $ 890.00
  • Chemenu
  • 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)aceticacid 95%
  • 5g
  • $ 840.00
Total 7 raw suppliers
Chemical Property of 1H-1,4-Benzodiazepine-1-acetic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-
Chemical Property:
  • PSA:111.79000 
  • LogP:4.52500 
  • Storage Temp.:Store at 0-5°C 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:531.17942091
  • Heavy Atom Count:40
  • Complexity:956
Purity/Quality:

97% *data from raw suppliers

3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-aceticacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
  • Uses 3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetic acid is a useful reactant/reagent in organic reactions.
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