Fmoc-D-Cit-OH

Base Information

• Chemical Name: Fmoc-D-Cit-OH
• CAS No.: 200344-33-8
• Molecular Formula: C21H23 N3 O5
• Molecular Weight: 397.42
• Hs Code.: 2924299090
• European Community (EC) Number: 810-531-7
• DSSTox Substance ID: DTXSID30426779
• Wikidata: Q72478210
• Mol file: 200344-33-8.mol

Synonyms:Fmoc-D-Cit-OH;200344-33-8;Fmoc-D-citrulline;(2R)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-ureidopentanoic acid;Fmoc-D-Cit;Nalpha-Fmoc-L-citrulline;Fmoc-D-Orn(carbamoyl)-OH;DTXSID30426779;MFCD00151942;(R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-ureidopentanoic acid;AKOS016842941;D-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-;AM82462;(R)-2-Fmoc-amino-5-ureidopentanoic acid;DS-15064;CS-0144996;F12317;EN300-7387835;J-300337;N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-citrulline;(2R)-5-(carbamoylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid

Chemical Property of Fmoc-D-Cit-OH

Chemical Property:

• Boiling Point: 671.5±55.0 °C(Predicted)
• PKA: 3.84±0.21(Predicted)
• PSA: 130.75000
• Density: 1.316±0.06 g/cm3(Predicted)
• LogP: 3.90890
• Storage Temp.: Store at RT.
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 397.16377084
• Heavy Atom Count: 29
• Complexity: 577

Purity/Quality:

99.9% ^*data from raw suppliers

Fmoc-d-cit-oh ^*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(CCCNC(=O)N)C(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCCNC(=O)N)C(=O)O
• Uses: Fmoc-d-cit-oh is a pharmaceutical intermediate. A natural peptide triazole antagonists of HIV-1 envelope gp120 and a peptidomimetic antiviral agent.