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

Base Information

• Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-ureidohexanoic acid
• CAS No.: 201485-38-3
• Molecular Formula: C22H25N3O5
• Molecular Weight: 411.45
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID60427178
• Wikidata: Q72478456
• Mol file: 201485-38-3.mol

Synonyms:201485-38-3;FMOC-D-HOCIT-OH;Fmoc-D-Hcit-OH;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-ureidohexanoic acid;(2R)-6-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic Acid;Fmoc-D-Homocit-OH;Fmoc-D-Lys(carbamoyl)-OH;C22H25N3O5;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-6-ureidohexanoic acid;DTXSID60427178;Fmoc-N-epsilon-carbamoyl-D-lysine;D-Lysine, N6-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-;MFCD00237390;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-6-ureidohexanoic acid;AKOS016843904;DS-4816;CS-0187430;C73818;A879805;Fmoc-D-Hocit-OH;N-(9-Fluorenylmethyloxycarbonyl)-D-homocitrulline;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-ureidohexanoic acid;N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-homocitrulline (Fmoc-D-hCit-OH);N~6~-Carbamoyl-N~2~-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-lysine

Chemical Property of (R)-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:

98%,99%, ^*data from raw suppliers

Fmoc-D-homocitrulline 99+% ^*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