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

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Name

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

EINECS N/A
CAS No. 132388-64-8 Density 1.3g/cm3
PSA 93.73000 LogP 9.47500
Solubility N/A Melting Point N/A
Formula C44H31 F5 N2 O5 Boiling Point 813.2°Cat760mmHg
Molecular Weight 762.733 Flash Point 445.6°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 132388-64-8 (FMOC-ASN(TRT)-OPFP) Hazard Symbols N/A
Synonyms

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

Article Data 1

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

Product Name: N-α-Fmoc-N-β-trityl-L-asparagine pentafluorophenyl ester
Molecular Structure:

Molecular Formula: C44H31F5N2O5
Molecular Weight: 762.7194
Synonyms of N-α-Fmoc-N-β-trityl-L-asparagine pentafluorophenyl ester (CAS NO.132388-64-8): N-Alpha-fmoc-n-beta-trityl-l-asparagine pentafluorophenyl ester ; Fmoc-l-asn(trt)-opfp;Fmoc-asn(trt)-opfp ; Fmoc-asparagine(trt)-opfp ; Fmoc-n-beta-trityl-l-asparagine pentafluorophenyl ester ; Fmoc-n-gamma-trityl-l-asparagine pentafluorophenyl ester
CAS NO: 132388-64-8
Classification Code: Amino Acids ; Fmoc-Amino Acids and Derivatives ; Fmoc-Amino acid series 
Index of Refraction: 1.6
Molar Refractivity: 199.35 cm3
Molar Volume: 582.4 cm3
Surface Tension: 43.2 dyne/cm
Density: 1.3 g/cm3
Flash Point: 445.6 °C
Enthalpy of Vaporization: 118.21 kJ/mol
Boiling Point: 813.2 °C at 760 mmHg
Vapour Pressure of N-α-Fmoc-N-β-trityl-L-asparagine pentafluorophenyl ester (CAS NO.132388-64-8): 1.61E-26 mmHg at 25°C

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