ChemNet > CAS > 71989-18-9 N-alpha-FMOC-L-glutamic acid alpha-t-butyl ester
71989-18-9 N-alpha-FMOC-L-glutamic acid alpha-t-butyl ester
| Nombre del producto |
N-alpha-FMOC-L-glutamic acid alpha-t-butyl ester |
| Sinónimos |
FMOC-Glu(OtBu)-OH; (2S)-5-tert-butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name); 5-tert-butoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name); (4S)-5-tert-butoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name); Fmoc-L-glutamic acid 5-tert-butyl ester; Fmoc-L-Glu(OtBu)-OH |
| Fórmula molecular |
C24H27NO6 |
| Peso Molecular |
425.4743 |
| InChI |
InChI=1/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m0/s1 |
| Número de registro CAS |
71989-18-9 |
| EINECS |
276-253-8 |
| Estructura Molecular |
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| Densidad |
1.232g/cm3 |
| Punto de fusión |
83-90℃ |
| Punto de ebullición |
638.1°C at 760 mmHg |
| Índice de refracción |
1.57 |
| Punto de inflamación |
339.7°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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