(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid

Base Information

• Chemical Name: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid
• CAS No.: 352523-16-1
• Molecular Formula: C25H20F3NO4
• Molecular Weight: 455.43
• Hs Code.: 2922498590
• DSSTox Substance ID: DTXSID10375791
• Wikidata: Q72478773
• Mol file: 352523-16-1.mol

Synonyms:352523-16-1;(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid;Fmoc-L-2-Trifluoromethylphenylalanine;Fmoc-2-Trifluoromethyl-L-Phenylalanine;Fmoc-2-(trifluoromethyl)-L-phenylalanine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propanoic acid;Fmoc-Phe(2-CF3)-OH;Fmoc-D-Phe(2-CF3)-OH;SCHEMBL119808;DTXSID10375791;KSQOLKMHJFBQNA-QFIPXVFZSA-N;MFCD01863052;AKOS015912102;L-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-(trifluoromethyl)-;AC-9975;AM83485;DS-9866;CS-0149833;A50188;Fmoc-Phe(2-CF3)-OH, >=98.0% (HPLC);A822677;2-(TRIFLUOROMETHYL)-L-PHENYLALANINE, N-FMOC PROTECTED;N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-(trifluoromethyl)-L-phenylalanine;N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-2-(trifluoromethyl)-L-phenylalanine;2-(Trifluoromethyl)-L-phenylalanine, N-FMOC protected (Fmoc-L-Phe(2-CF3)-OH);(2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-3-[2-(trifluoromethyl)phenyl]propanoic acid;(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoicacid

Chemical Property of (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid

Chemical Property:

• Boiling Point: 609.9 °C at 760 mmHg
• Flash Point: 322.7 °C
• PSA: 75.63000
• Density: 1.351g/cm³
• LogP: 5.63070
• Storage Temp.: 2-8°C
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 455.13444261
• Heavy Atom Count: 33
• Complexity: 678

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-L-2-trifluoromethylphenylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

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