6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid

Base Information

• Chemical Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid
• CAS No.: 133970-31-7
• Molecular Formula: C₂₉H₂₉ClN₂O₆
• Molecular Weight: 537.012
• DSSTox Substance ID: DTXSID10400214
• Mol file: 133970-31-7.mol

Synonyms:6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid;fmoc-lys(2-chloro-z)-oh;DTXSID10400214;FT-0643209;N-alpha-Fmoc-N-epsilon-2-chloro-Z-L-lysine

Chemical Property of 6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid

Chemical Property:

• Vapor Pressure: 6.85E-25mmHg at 25°C
• Melting Point: 135-140 °C
• Refractive Index: 1.607
• Boiling Point: 769.2 °C at 760 mmHg
• PKA: 3.88±0.21(Predicted)
• Flash Point: 419 °C
• PSA: 113.96000
• Density: 1.309 g/cm³
• LogP: 6.51020
• Storage Temp.: -15°C
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 536.1714143
• Heavy Atom Count: 38
• Complexity: 775

Purity/Quality:

99%, ^*data from raw suppliers

N-alpha-Fmoc-Nε-2-chloro-Z-L-lysine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl