The physical and chemical property of 68858-20-8 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


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

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

Produkt-Name N-alpha-FMOC-L-valine
Englischer Name 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
Molekulare Formel 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
CAS Registry Number 68858-20-8
EINECS 272-515-0
Molecular Structure 68858-20-8 N-alpha-FMOC-L-valine
Schmelzpunkt 143-147℃
Siedepunkt 551.8°C at 760 mmHg
Flammpunkt 287.5°C
Dampfdruck 5.19E-13mmHg at 25°C
Gefahrensymbole  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Beschreibung S22:;
S26:;
S36/37/39:;