(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoic acid

Base Information

• Chemical Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoic acid
• CAS No.: 160253-13-4
• Molecular Formula: C₂₉H₃₂NO₇P
• Molecular Weight: 537.549
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID30589232
• Wikidata: Q82482468
• Mol file: 160253-13-4.mol

Synonyms:160253-13-4;Fmoc-4-diethylphosphomethyl-L-phenylalanine;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoic acid;(2S)-3-[4-(diethoxyphosphorylmethyl)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoicacid;Fmoc-L-Phe(4-CH2PO3Et2)-OH;SCHEMBL2920917;Fmoc-Phe(p-CH2PO3Et2)-OH;DTXSID30589232;CCLWUICKUOJJQS-MHZLTWQESA-N;(2S)-3-{4-[(diethoxyphosphoryl)methyl]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;MFCD00273471;L-Phenylalanine, 4-[(diethoxyphosphinyl)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;DB-310367;E70540;J-009702;4-[(Diethoxyphosphoryl)methyl]-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-phenylalanine;(2S)-3-{4-[(DIETHOXYPHOSPHORYL)METHYL]PHENYL}-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID

Chemical Property of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((diethoxyphosphoryl)methyl)phenyl)propanoic acid

Chemical Property:

• Boiling Point: 733.8±60.0 °C(Predicted)
• PKA: 3.76±0.10(Predicted)
• PSA: 120.97000
• Density: 1.271±0.06 g/cm3(Predicted)
• LogP: 6.37800
• Storage Temp.: Store at 0°C
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 13
• Exact Mass: 537.19163936
• Heavy Atom Count: 38
• Complexity: 798

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-4-diethylphosphomethyl-L-phenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OCC
• Isomeric SMILES: CCOP(=O)(CC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OCC