Product Name: | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid |
CAS Registry Number: | 68858-20-8 |
EINECS: | 272-515-0 |
Synonyms: | Fmoc-L-Val-OH; 68858-20-8;Fmoc-L-valine; N-(9-Fluorenylmethoxycarbonyl)-L-valine; N-Fmoc-L-valine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid; |
Molecular Structure: | |
Molecular Formula: | C20H21NO4 |
Molecular Weight: | 339.38504 |
Density: | 1.229 g/cm3 |
Boiling Point: | 551.8 °C at 760 mmHg |
Melting Point: | 143-147 ºC |
Flash Point: | 287.5 °C |
Refractive index: | -17.5 ° (C=1, DMF) |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |