Synonyms:

(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-TRYPTOPHAN;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-TRYPTOPHAN;N-(9-FLUORENYLMETHOXYCARBONYL)-L-TRYPTOPHAN;N-9-FLUORENYLMETHYLOXYCARBONYL-L-TRYPTOPHAN;N-ALPHA-FMOC-L-TRYPTOPHAN;NALPHA-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-TRYPTOPHAN;N(^a)-Fmoc-L-tryptophan, 98%

Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O

HS Code: 2933 99 80

Density:1.2501(roughestimate)

Boiling Point:541.92°C(roughestimate)

Refractive Index:-28.5°(C=1,DMF)

Melting Point: 182-185 °C(lit.)

alpha: -29°（c=1,DMF)

Storage: 2-8°C

PKA: 3.89±0.10(Predicted)

Hazard Codes: Xi

Risk Statements:  36/37/38

Safety Statements: 22-24/25-36/37/39-27-26

WGK Germany: 3