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 |
| 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 |
| CAS Registry Number |
68858-20-8 |
| EINECS |
272-515-0 |
| Molecular Structure |
|
| 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 |
N-alpha-FMOC-L-valine Material Safety Data Sheet
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