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N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester

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Name

N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester

EINECS N/A
CAS No. 132388-65-9 Density 1.29g/cm3
PSA 93.73000 LogP 9.86510
Solubility N/A Melting Point 183-184℃
Formula C45H33 F5 N2 O5 Boiling Point 830.1°Cat760mmHg
Molecular Weight 776.759 Flash Point 455.8°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 132388-65-9 (FMOC-GLN(TRT)-OPFP) Hazard Symbols N/A
Synonyms

L-Glutamine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-, pentafluorophenylester (9CI)

Article Data 1

N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester Chemical Properties

Product Name: N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester
Molecular Structure:

Molecular Formula: C45H33F5N2O5
Molecular Weight: 776.7459
Synonyms of N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester (CAS NO.132388-65-9): N-Alpha-fmoc-gamma-trityl-l-glutamine pentafluorophenyl ester ; N-Alpha-fmoc-n-gamma-trityl-l-glutamine pentafluorophenyl ester ; N-Alpha-(9-fluorenylmethyloxycarbonyl)-n-gamma-trityl-l-glutamine pentafluorphenyl ester ; Fmoc-n-delta-trityl-l-glutamine pentafluorophenyl ester ; Fmoc-n-gamma-trityl-l-glutamine pentafluorophenyl ester ; Fmoc-gln(trt)-opfp;fmoc-glutamine(trt)-opfp ; Fmoc-l-gln(trt)-opfp
CAS NO: 132388-65-9
Classification Code: Amino Acids ; Fmoc-Amino Acids and Derivatives ; Fmoc-Amino acid series 
Index of Refraction: 1.597
Molar Refractivity: 203.96 cm3
Molar Volume: 598.4 cm3
Surface Tension: 42.9 dyne/cm
Density: 1.29 g/cm3
Flash Point: 455.8 °C
Enthalpy of Vaporization: 120.63 kJ/mol
Boiling Point: 830.1 °C at 760 mmHg
Vapour Pressure: 1.03E-27 mmHg at 25°C

N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester Safety Profile

WGK Germany of N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester (CAS NO.132388-65-9): 3
F: 10

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