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FMOC-CYS(TRT)-OPFP

FMOC-CYS(TRT)-OPFP structure

FMOC-CYS(TRT)-OPFP 

structure
  • CAS No:

    115520-21-3

  • Formula:

    C43H30F5NO4S

  • Chemical Name:

    FMOC-CYS(TRT)-OPFP

  • Synonyms:

    N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-S-TRITYL-L-CYSTEINE PENTAFLUORPHENYL ESTER;N-ALPHA-FMOC-S-TRITYL-L-CYSTEINE PENTAFLUOROPHENYL ESTER;FMOC-S-TRITYL-L-CYSTEINE PENTAFLUOROPHENYL ESTER;FMOC-CYSTEINE(TRT)-OPFP;FMOC-CYS(TRT)-OPFP;FMOC-L-CYS(TRT)-OPFP;Nα-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester;nα-fmoc-s-trityl-l-cysteine pentafluorophenyl ester

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

FMOC-CYS(TRT)-OPFP Basic Attributes

751.76

751.181580

DTXSID00453274

2930 90 16

Characteristics

89.9

10.4

Solid

1.359±0.06 g/cm3(Predicted)

71-73 °C

803.5±65.0 °C(Predicted)

439.7±34.3 °C

1.620

2-8°C

Safety Information

NONH for all modes of transport

3

22-24/25

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 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:751.8
XLogP3:10.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:751.18157042
Monoisotopic Mass:751.18157042
Topological Polar Surface Area:89.9
Heavy Atom Count:54
Complexity:1150
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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