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Name: FMOC-S-trityl-L-cysteine
CAS No.: 103213-32-7
Molecular Structure:
Formula: C37H31NO4S
Molecular Weight: 585.71
Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanyl-propanoate;Fmoc-S-trityl-cys;N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanyl-propanoic acid;L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanyl-propanoate;Fmoc-Cys(Trt)-OH;Fmoc-L-Cys(Trt)-OH;S-Trityl-L-cysteine, N-FMOC protected;Fmoc-Cys(trt);N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine;N-(9-Fluorenyl methoxy carbonyl)-S-trityl-L-cysteine;Fmoc-Cys(trt) )-OH;N-Fmoc-S-trityl-L-Cysteine;
EINECS:
Density: 1.27 g/cm3
Melting Point: 172-177 °C
Boiling Point: 763.4 °C at 760 mmHg
Flash Point: 415.5 °C
Solubility:
Appearance:
Hazard Symbols: Xi
Risk Codes: 36/37/38
Safety: 22-24/25-26
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