| Identification | Back Directory | [Name]
FMOC-L-TRYPTOPHANOL | [CAS]
153815-60-2 | [Synonyms]
FMOC-TRP-OL
Fmoc-L-Trp-ol
FMOC-TRYPTOPHANOL
FMOC-L-TRYPTOPHANOL
N-FMOC-L-TRYPTOPHANOL
REF DUPL: Fmoc-Tryptophanol
N-ALPHA-FMOC-L-TRYPTOPHANOL
FMOC-L-TRYPTOPHANOL USP/EP/BP
Fmoc-L-tryptophanol≥ 99% (HPLC)
FMOC-(S)-2-AMINO-3-(3-INDOLYL)-1-PROPANOL
N-(9-FLUORENYLMETHOXYCARBONYL)-L-TRYPTOPHANOL
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-tryptophanol
(S)-(9H-fluoren-9-yl)methyl 1-hydroxy-3-(1H-indol-3-yl)propan-2-ylcarbamate
9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
[(1S)-2-Hydroxy-1-(1H-Indol-3-Ylmethyl)Ethyl]-Carbamic Acid 9H-Fluoren-9-Ylmethyl Ester
Carbamic acid, N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester | [Molecular Formula]
C26H24N2O3 | [MDL Number]
MFCD00235954 | [MOL File]
153815-60-2.mol | [Molecular Weight]
412.48 |
| Chemical Properties | Back Directory | [Melting point ]
86-90 °C | [Boiling point ]
697.7±55.0 °C(Predicted) | [density ]
1.294±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
11.43±0.46(Predicted) |
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