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Fmoc-NH-PEG4-t-butyl ester - CAS 2148295-94-5

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Fmoc-NH-PEG4-t-butyl ester is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.

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Molecular Formula
C30H41NO8
Molecular Weight
543.66

Fmoc-NH-PEG4-t-butyl ester

    • Specification
      • Purity
        ≥95%
        Appearance
        Pale Yellow Oily Matter
        Storage
        Store at 2-8°C
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        tert-butyl 3-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
        Synonyms
        Fmoc-N-amido-PEG4-t-butyl ester; 5,8,11,14-Tetraoxa-2-azaheptadecanedioic acid, 17-(1,1-dimethylethyl) 1-(9H-fluoren-9-ylmethyl) ester; 2-Methyl-2-propanyl 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate; 2,7,10,13,16-Pentaoxa-4-azanonadecan-19-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-, 1,1-dimethylethyl ester
    • Properties
      • Boiling Point
        666.6±55.0°C at 760 mmHg
        Density
        1.1±0.1 g/cm3
        InChI Key
        DRZKEBNWHFGFST-UHFFFAOYSA-N
        InChI
        InChI=1S/C30H41NO8/c1-30(2,3)39-28(32)12-14-34-16-18-36-20-21-37-19-17-35-15-13-31-29(33)38-22-27-25-10-6-4-8-23(25)24-9-5-7-11-26(24)27/h4-11,27H,12-22H2,1-3H3,(H,31,33)
        Canonical SMILES
        CC(C)(C)OC(=O)CCOCCOCCOCCOCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Bio Calculators
Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

Calculate
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
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