2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid

Base Information

• Chemical Name: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
• CAS No.: 204322-78-1
• Molecular Formula: C27H24N2O5
• Molecular Weight: 456.496
• Hs Code.: 29163990
• DSSTox Substance ID: DTXSID50373296
• Mol file: 204322-78-1.mol

Synonyms:204322-78-1;2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;3-Fmoc-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one;2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid;Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]-benzazepine-2-one;Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one;DTXSID50373296;MFCD00270209;AKOS027250937;BS-42152;CS-0358553;E70529;1H-1-Benzazepine-1-acetic acid, 3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-;2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)aceticacid;3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid, AldrichCPR

Chemical Property of 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid

Chemical Property:

• PSA: 95.94000
• LogP: 4.41360
• Storage Temp.: Store at 0-5°C
• XLogP3: 4.2
• 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

3-Fmoc-amino-N-1-carboxymethyl-2,3,4,5-tetrahydro-1H-[1]benzazepine-2-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N(C(=O)C1NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)CC(=O)O