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Chemical manufacturer since 2002 | ||||
Name | Pentafluorophenyl N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-S-(2-Methyl-2-Propanyl)-L-Cysteinate |
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Synonyms | Fmoc-Cys(tBu)-Opfp; Fmoc-S-tert-butyl-L-cysteine pentafluorophenyl ester |
Molecular Structure | ![]() |
Molecular Formula | C28H24F5NO4S |
Molecular Weight | 565.55 |
CAS Registry Number | 109434-23-3 |
SMILES | CC(C)(C)SC[C@@H](C(=O)Oc1c(c(c(c(c1F)F)F)F)F)NC(=O)OCC2c3ccccc3-c4c2cccc4 |
InChI | 1S/C28H24F5NO4S/c1-28(2,3)39-13-19(26(35)38-25-23(32)21(30)20(29)22(31)24(25)33)34-27(36)37-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,34,36)/t19-/m0/s1 |
InChIKey | LUQZWMUIWPEDOT-IBGZPJMESA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 650.5±55.0°C at 760 mmHg (Cal.) |
Flash point | 347.2±31.5°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for Pentafluorophenyl N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-S-(2-Methyl-2-Propanyl)-L-Cysteinate |