Fmoc-d-met-opfp
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Basic information
- CAS
210473-10-2- Standard SMILES
CSCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)Oc1c(F)c(F)c(F)c(F)c1F- InChIKey
OKDPSRDTLNXPFQ-GOSISDBHSA-N- Molecular formula
- C26H20F5NO4S
- Average molar mass
- 537.5 g/mol
- Monoisotopic mass
- 537.1033201
Names & identifiers
- Preferred name
- Fmoc-d-met-opfp
- IUPAC
- (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoate
- English name
- FMOC-D-MET-OPFP
- Molecular formula
- C26H20F5NO4S
- Molecular weight
- 537.5
Names & synonyms
Fmoc-d-met-opfp210473-10-2SCHEMBL29398530(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoate2,3,4,5,6-pentafluorophenyl (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoatePerfluorophenyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-methioninateFMOC-D-METHIONINE PENTAFLUOROPHENYL ESTER(9H-Fluoren-9-yl)MethOxy]Carbonyl D-Met-OPfpN-ALPHA-FMOC-D-METHIONINE PENTAFLUOROPHENYL ESTERN-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine pentafluorophenyl esterD-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester (9CI)
Database identifiers
- CAS
210473-10-2- PubChem CID
- 50998700
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 758
Physicochemical properties
- storage temp.
- 0 °C · Store at 0°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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