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

Nom N-alpha-FMOC-L-valine
Nom anglais N-alpha-FMOC-L-valine; 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
Formule moléculaire C20H20NO4
Poids Moléculaire 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
Numéro de registre CAS 68858-20-8
EINECS 272-515-0
Structure moléculaire 68858-20-8 N-alpha-FMOC-L-valine
Point de fusion 143-147℃
Point d'ébullition 551.8°C at 760 mmHg
Point d'éclair 287.5°C
Pression de vapeur 5.19E-13mmHg at 25°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S22:;
S26:;
S36/37/39:;