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Home > Encyclopedia > FMOC-ASN(TRT)-OPFP

FMOC-ASN(TRT)-OPFP

FMOC-ASN(TRT)-OPFP structure

FMOC-ASN(TRT)-OPFP 

structure
  • CAS No:

    132388-64-8

  • Formula:

    C44H31F5N2O5

  • Chemical Name:

    FMOC-ASN(TRT)-OPFP

  • Synonyms:

    N-ALPHA-FMOC-N-BETA-TRITYL-L-ASPARAGINE PENTAFLUOROPHENYL ESTER;N-ALPHA-FMOC-N-BETA-TRITYL-L-ASPARAGINE PENTAFLUORPHENYL 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;N-α-Fmoc-N-β-trityl-L-asparagine pentafluorophenyl ester

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

FMOC-ASN(TRT)-OPFP Basic Attributes

762.72

762.21500

DTXSID80568890

2924 29 70

Characteristics

93.7

9.47500

1.358±0.06 g/cm3(Predicted)

888.2±65.0 °C(Predicted)

445.6ºC

1.6

-20°C

-7 º (C=1 IN DIOXANE)

Safety Information

WGK 2 water endangering

P264, P280, P302+P352, P321, P332+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P321, P332+P313, and P362|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:762.7
XLogP3:9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:762.21531290
Monoisotopic Mass:762.21531290
Topological Polar Surface Area:93.7
Heavy Atom Count:56
Complexity:1240
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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