CAS No: 71989-33-8, Chemical Name: fmoc-o-tert-butyl-l-serine
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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 71989-33-8 fmoc-o-tert-butyl-l-serine
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
Risk Codes
Safety Description S24/25:;
MSDS fmoc-o-tert-butyl-l-serine Material Safety Data Sheet