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

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

Base Information
  • Chemical Name:1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-
  • CAS No.:269078-83-3
  • Molecular Formula:C32H31 N3 O5
  • Molecular Weight:537.61
  • Hs Code.:29339900
  • DSSTox Substance ID:DTXSID001108562
  • Mol file:269078-83-3.mol
1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-

Synonyms:269078-83-3;1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-;2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-cyclohexyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)acetic acid;2-[5-cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetic acid;Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine;1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-di;LRSIWYQFHGKGAH-UHFFFAOYSA-N;DTXSID001108562;MFCD01074699;E70560;(5-Cyclohexyl-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)acetic acid;2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-cyclohexyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)aceticacid;5-Cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-1H-1,4-benzodiazepine-1-acetic acid

Suppliers and Price of 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-
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
  • 1H-1,4-Benzodiazepine-1-aceticacid,5-cyclohexyl-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-
  • 50mg
  • $ 100.00
  • Crysdot
  • 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-cyclohexyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)aceticacid 95+%
  • 1g
  • $ 376.00
  • Chemenu
  • 2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-cyclohexyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-1-yl)aceticacid 95%
  • 1g
  • $ 355.00
  • American Custom Chemicals Corporation
  • (R,S)-FMOC-3-AMINO-N-1-CARBOXYMETHYL-2-OXO-5-CYCLOHEXYL-1,4-BENZODIAZEPINE 95.00%
  • 100MG
  • $ 697.00
  • American Custom Chemicals Corporation
  • (R,S)-FMOC-3-AMINO-N-1-CARBOXYMETHYL-2-OXO-5-CYCLOHEXYL-1,4-BENZODIAZEPINE 95.00%
  • 5MG
  • $ 496.22
Total 3 raw suppliers
Chemical Property of 1H-1,4-Benzodiazepine-1-acetic acid, 5-cyclohexyl-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo-
Chemical Property:
  • Boiling Point:815.0±65.0 °C(Predicted) 
  • PKA:3.66±0.10(Predicted) 
  • PSA：111.79000 
  • Density:1.37±0.1 g/cm3(Predicted) 
  • LogP:5.05700 
  • Storage Temp.:Store at?0-5°C 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:537.22637110
  • Heavy Atom Count:40
  • Complexity:956
Purity/Quality:

98% *data from raw suppliers

1H-1,4-Benzodiazepine-1-aceticacid,5-cyclohexyl-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-2-oxo- *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)C2=NC(C(=O)N(C3=CC=CC=C32)CC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
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