Product Name: | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid |
CAS Registry Number: | 86123-11-7 |
Synonyms: |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan;Fmoc-D-tryptophan; 86123-11-7;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid; N-(9-fluorenylmethoxycarbonyl)-D-tryptophan; |
Molecular Structure: | |
Molecular Formula: | C26H22N2O4 |
Molecular Weight: | 426.46388 |
Density: | 1.35 g/cm3 |
Boiling Point: | 711.9 °C at 760 mmHg |
Melting Point: | 182-185 ºC |
Refractive index: | 29 ° (C=1, DMF) |
Risk Codes: | S22;S24/25 |
Safety Statements: | S22;S24/25 |
Hazard Symbols: | Not regulated UN NO. |