ChemNet > CAS > 71989-33-8 fmoc-o-tert-butyl-l-serine
71989-33-8 fmoc-o-tert-butyl-l-serine
product Name |
fmoc-o-tert-butyl-l-serine |
Synonyms |
n-(9-fluorenylmethoxycarbonyl)-o-tert-butyl-l-serine; O-tert-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine; O-tert-butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]serine; (2S)-3-tert-butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate; Fmoc-Ser(OtBu)-OH; N-Fmoc-O-tert-butyl-L-serine; Fmoc-L-Ser(tBu)-OH; Fmoc-Ser(tBu)-OH |
Molecular Formula |
C22H24NO5 |
Molecular Weight |
382.4302 |
InChI |
InChI=1/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/p-1/t19-/m0/s1 |
CAS Registry Number |
71989-33-8 |
EINECS |
276-260-6 |
Molecular Structure |
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Melting point |
127-131℃ |
Boiling point |
578.6°C at 760 mmHg |
Flash point |
303.7°C |
Vapour Pressur |
3.16E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
S24/25:;
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MSDS |
fmoc-o-tert-butyl-l-serine Material Safety Data Sheet
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