Fmoc-pentafluoro-L-phenylalanine

Base Information

• Chemical Name: Fmoc-pentafluoro-L-phenylalanine
• CAS No.: 205526-32-5
• Molecular Formula: C₂₄H₁₆F₅NO₄
• Molecular Weight: 477.387
• Hs Code.: 2924297099
• European Community (EC) Number: 635-225-9
• DSSTox Substance ID: DTXSID60942735
• Nikkaji Number: J2.931.312A
• Wikidata: Q76393744
• Mol file: 205526-32-5.mol

Synonyms:205526-32-5;Fmoc-pentafluoro-L-phenylalanine;Fmoc-L-Pentafluorophenylalanine;FMOC-PHE(F5)-OH;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(perfluorophenyl)propanoic acid;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid;FMOC-L-PENTAFLUOROPHE;FMOC-3-PENTAFLUOROPHENYL-L-ALANINE;MFCD00270612;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-pentafluoro-L-phenylalanine;SCHEMBL119552;DTXSID60942735;N-Fmoc-pentafluoro-L-phenylalanine;AKOS015895495;AC-9909;CS-W011527;FS-5761;HY-W010811;L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,3,4,5,6-pentafluoro-;Fmoc-pentafluoro-L-phenylalanine, >=97%;Fmoc-2,3,4,5,6-Pentafluoro-L-Phe-OH;F0900;A50203;A814686;J-013411;(S)-2-(Fmoc-amino)-3-(pentafluorophenyl)propionic acid;(S)-2-(FMOC-AMINO)-3-(PENTAFLUOROPHENYL)PROPIONIC ACID;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-PENTAFLUORO-PHENYLALANINE;(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(PERFLUOROPHENYL)PROPANOIC ACID;N-{[(9H-Fluoren-9-yl)methoxy](hydroxy)methylidene}-2,3,4,5,6-pentafluorophenylalanine;N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-pentafluoro-phenylalanine (Fmoc-L-Phe(F5)-OH)

Chemical Property of Fmoc-pentafluoro-L-phenylalanine

Chemical Property:

• Boiling Point: 602.9 °C at 760 mmHg
• PKA: 3.59±0.20(Predicted)
• Flash Point: 318.4 °C
• PSA: 75.63000
• Density: 1.471 g/cm³
• LogP: 5.30740
• Storage Temp.: Keep Cold
• Solubility.: slightly sol. in Methanol
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 477.09994880
• Heavy Atom Count: 34
• Complexity: 706

Purity/Quality:

≥98%,≥99%, ^*data from raw suppliers

Fmoc-L-pentafluorophenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=C(C(=C(C(=C4F)F)F)F)F)C(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C(=C(C(=C4F)F)F)F)F)C(=O)O