N~2~-{[(9H-Fluoren-9-yl)methoxy](hydroxy)methylidene}-N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithine

Base Information

• Chemical Name: N~2~-{[(9H-Fluoren-9-yl)methoxy](hydroxy)methylidene}-N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithine
• CAS No.: 83792-47-6
• Molecular Formula: C₂₈H₃₀N₄O₆S
• Molecular Weight: 550.635
• Hs Code.: 29350090
• DSSTox Substance ID: DTXSID101003842
• Mol file: 83792-47-6.mol

Synonyms:MFCD00063331;SCHEMBL15521163;DTXSID101003842;PD196599;SY042591;FT-0641922;N~2~-{[(9H-Fluoren-9-yl)methoxy](hydroxy)methylidene}-N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithine

Chemical Property of N~2~-{[(9H-Fluoren-9-yl)methoxy](hydroxy)methylidene}-N~5~-[N-(4-methylbenzene-1-sulfonyl)carbamimidoyl]ornithine

Chemical Property:

• Melting Point: ~80 °C (dec.)
• Refractive Index: 1.656
• PKA: 3.83±0.21(Predicted)
• PSA: 166.06000
• Density: 1.38 g/cm³
• LogP: 5.92300
• Storage Temp.: 2-8°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 550.18860586
• Heavy Atom Count: 39
• Complexity: 953

Purity/Quality:

99% ^*data from raw suppliers

Fmoc-arg(tos)-oh ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N
• Uses: Fmoc-arg(tos)-oh, is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance.