(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-ureidohexanoic acid

Base Information

• Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-ureidohexanoic acid
• CAS No.: 201485-17-8
• Molecular Formula: C22H25 N3 O5
• Molecular Weight: 411.45
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID00427177
• Mol file: 201485-17-8.mol

Synonyms:201485-17-8;Fmoc-HoCit-OH;Fmoc-L-homocitrulline;Fmoc-Homocit-OH;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-ureidohexanoic acid;(2S)-6-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;Fmoc-Lys(carbamoyl)-OH;(S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-6-ureidohexanoic acid;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-6-ureidohexanoic acid;Fmoc-L-Homocit-OH;SCHEMBL4882849;DTXSID00427177;Fmoc-N-epsilon-carbamoyl-L-lysine;MFCD00237387;AKOS016010491;AS-10030;CS-0187431;D83066;J-013057;N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-homocitrulline;N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-carbamoyl-L-lysine;N6-(Aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-ureidohexanoic acid;L-Lysine, N6-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Chemical Property of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-ureidohexanoic acid

Chemical Property:

• Boiling Point: 676.0±55.0 °C(Predicted)
• PKA: 3.89±0.21(Predicted)
• PSA: 130.75000
• Density: 1.292±0.06 g/cm3(Predicted)
• LogP: 4.29900
• Storage Temp.: Store at RT.
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 411.17942091
• Heavy Atom Count: 30
• Complexity: 592

Purity/Quality:

99.3% ^*data from raw suppliers

Fmoc-L-homocitrulline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCNC(=O)N)C(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCNC(=O)N)C(=O)O