ChemNet > CAS > 84000-11-3 fmoc-N-methyl-L-valine
84000-11-3 fmoc-N-methyl-L-valine
| product Name |
fmoc-N-methyl-L-valine |
| Synonyms |
Fmoc-N-Me-Val-OH; N-alpha-(9-fluorenylmethyloxycarbonyl)-N-alpha-Methyl-L-valine; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine |
| Molecular Formula |
C21H23NO4 |
| Molecular Weight |
353.4116 |
| InChI |
InChI=1/C21H23NO4/c1-13(2)19(20(23)24)22(3)21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,12H2,1-3H3,(H,23,24)/t19-/m0/s1 |
| CAS Registry Number |
84000-11-3 |
| Molecular Structure |
|
| Density |
1.214g/cm3 |
| Melting point |
187-190℃ |
| Boiling point |
527.6°C at 760 mmHg |
| Refractive index |
1.587 |
| Flash point |
272.9°C |
| Vapour Pressur |
5.83E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S22:;
S24/25:;
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