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201532-01-6

201532-01-6 structure
201532-01-6 structure

Name Fmoc-S-trityl-D-penicillamine
Synonyms N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(tritylsulfanyl)-D-valine
D-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-
Fmoc-Pen(Trt)-OH
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid
fmoc-d-pen(trt)-oh
Fmoc-S-trityl-D-penicillamine
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid
Density 1.2±0.1 g/cm3
Boiling Point 768.8±60.0 °C at 760 mmHg
Molecular Formula C39H35NO4S
Molecular Weight 613.765
Flash Point 418.8±32.9 °C
Exact Mass 613.228699
PSA 100.93000
LogP 10.66
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.643
Storage condition -15°C
Hazard Codes Xi
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