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Technology Process of (S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one

(S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one

Base Information
  • Chemical Name:(S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one
  • CAS No.:264273-08-7
  • Molecular Formula:C27H24N2O5
  • Molecular Weight:456.498
  • Hs Code.:
  • Mol file:264273-08-7.mol
(S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one

Synonyms:264273-08-7;(S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one;2-[(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid;Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one;SCHEMBL13923465;MFCD04112699;Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one;E70688;(S)-2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-oxo-4,5-dihydro-1H-benzo[c]azepin-2(3H)-yl)acetic acid

Suppliers and Price of (S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one
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
  • (S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2h-[2]-benzazepin-3-one
  • 10mg
  • $ 55.00
  • Crysdot
  • (S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2h-[2]-benzazepin-3-one 95+%
  • 1g
  • $ 612.00
  • AK Scientific
  • (S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one
  • 25mg
  • $ 178.00
Total 2 raw suppliers
Chemical Property of (S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]-benzazepin-3-one
Chemical Property:
  • Boiling Point:753.3±60.0 °C(Predicted) 
  • PKA:3.71±0.10(Predicted) 
  • PSA：95.94000 
  • Density:1.39±0.1 g/cm3(Predicted) 
  • LogP:3.89200 
  • Storage Temp.:Store at?0-5°C 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:456.16852187
  • Heavy Atom Count:34
  • Complexity:750
Purity/Quality:

99% *data from raw suppliers

(S)-Fmoc-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2h-[2]-benzazepin-3-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
  • Isomeric SMILES:C1[C@@H](C(=O)N(CC2=CC=CC=C21)CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
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