(3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid

Base Information

• Chemical Name: (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid
• CAS No.: 283160-20-3
• Molecular Formula: C₃₉H₃₄N₂O₅
• Molecular Weight: 610.709
• DSSTox Substance ID: DTXSID60375807
• Wikidata: Q72478521
• Mol file: 283160-20-3.mol

Synonyms:283160-20-3;(3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid;Fmoc-|A-HoAsn(Trt)-OH;Fmoc-beta-Hoasn(Trt)-OH;(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoic acid;FMOC-L-BETA-HOMOASPARAGINE(TRT);(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxo-5-(tritylamino)pentanoic acid;(3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-oxo-5-(tritylamino)pentanoic acid;Fmoc-gamma-trityl-L-beta-homoasparagine;(3s)-3-(9h-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tri(phenyl)methylamino)pentanoic acid;Fmoc-HoAsn(Trt)-OH;Fmoc-L-beta-HAsn(Trt)-OH;Fmoc-Asn(Trt)-(C#CH2)OH;DTXSID60375807;AMY22666;MFCD03427579;AKOS015948692;Fmoc-a degrees (3/4)-HoAsn(Trt)-OH;(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid;DS-18579;F12064;Fmoc--HoAsn(Trt)-OH Fmoc--homoasparagine(Trt);A819410;5-(N-(diphenylmethyl)anilino)-3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-5-oxopentanoic acid;(3S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid

Chemical Property of (3S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[tri(phenyl)methylamino]pentanoic acid

Chemical Property:

• Vapor Pressure: 1.3E-32mmHg at 25°C
• Refractive Index: 1.636
• Boiling Point: 873.4 °C at 760 mmHg
• Flash Point: 482 °C
• PSA: 104.73000
• Density: 1.256g/cm³
• LogP: 7.64860
• Storage Temp.: 2-8°C
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 610.24677219
• Heavy Atom Count: 46
• Complexity: 946

Purity/Quality:

99.3% ^*data from raw suppliers

Fmoc-gamma-trityl-L-beta-homoasparagine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(CC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
• Isomeric SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](CC(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46