Fmoc-Met(O)-OH

Base Information

• Chemical Name: Fmoc-Met(O)-OH
• CAS No.: 76265-70-8
• Molecular Formula: C20H21 N O5 S
• Molecular Weight: 387.45
• Hs Code.: 2930 90 98
• European Community (EC) Number: 829-230-7
• DSSTox Substance ID: DTXSID40428587
• Mol file: 76265-70-8.mol

Synonyms:Fmoc-Met(O)-OH;76265-70-8;Fmoc-L-methionine sulfoxide;(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfinyl)butanoic acid;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutanoic acid;MFCD00077064;Fmoc-L-Met(O)-OH;fmoc-met(o)-oh, AldrichCPR;SCHEMBL6889919;DTXSID40428587;AKOS016009626;AM82147;DS-5122;CS-0101033;F11033;EN300-1666772;N-(9-fluorenylmethoxycarbonyl)-methionine sulfoxide;N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methioninesulfoxide;(2S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(methylsulfinyl)butanoic acid;(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methanesulfinylbutanoic acid

Chemical Property of Fmoc-Met(O)-OH

Chemical Property:

• Boiling Point: 698.0±55.0 °C(Predicted)
• PKA: 3.59±0.10(Predicted)
• PSA: 111.91000
• Density: 1.358±0.06 g/cm3(Predicted)
• LogP: 4.00350
• Storage Temp.: Store at RT.
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 387.11404394
• Heavy Atom Count: 27
• Complexity: 547

Purity/Quality:

99%+, ^*data from raw suppliers

Fmoc-L-methionine sulfoxide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
• Isomeric SMILES: CS(=O)CC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13