20H20NO4; Molecular Weight:338.3776; EINECS:272-515-0 ">

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   ChemNet > CAS > 68858-20-8 N-alpha-FMOC-L-valine

68858-20-8 N-alpha-FMOC-L-valine

product Name N-alpha-FMOC-L-valine
CAS No 68858-20-8
Synonyms FMOC-Val-OH; N-[(9H-fluoren-9-ylmethoxy)carbonyl]valine; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-valine; (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoate; Fmoc-L-valine; Fmoc-L-Val-OH; Fmoc-Valine
Molecular Formula C20H20NO4
Molecular Weight 338.3776
InChI InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23)/p-1/t18-/m0/s1
EINECS 272-515-0
Molecular Structure 68858-20-8 N-alpha-FMOC-L-valine
Melting point 143-147℃
Boiling point 551.8°C at 760 mmHg
Flash point 287.5°C
Vapour Pressur 5.19E-13mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S22:;
S26:;
S36/37/39:;
MSDS Material Safety Data Sheet
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