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Chemical manufacturer since 2002 | ||||
Name | 4-Nitrophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-methioninate |
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Synonyms | FMOC-MET-ONP |
Molecular Structure | ![]() |
Molecular Formula | C26H24N2O6S |
Molecular Weight | 492.54 |
CAS Registry Number | 71989-29-2 |
SMILES | CSCC[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
InChI | 1S/C26H24N2O6S/c1-35-15-14-24(25(29)34-18-12-10-17(11-13-18)28(31)32)27-26(30)33-16-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,23-24H,14-16H2,1H3,(H,27,30)/t24-/m0/s1 |
InChIKey | UAAQHWWCPKRGKF-DEOSSOPVSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 719.8±60.0°C at 760 mmHg (Cal.) |
Flash point | 389.1±32.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Nitrophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-methioninate |