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Fmoc-PEG8-NHS ester - CAS 1334170-03-4

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Fmoc-NH-PEG8-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. Fmoc-NH-PEG8-NHS ester can be used in the synthesis of a series of PROTACs.

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Molecular Formula
C38H52N2O14
Molecular Weight
760.82

Fmoc-PEG8-NHS ester

    • Specification
      • Purity
        >95%
        Solubility
        Soluble in DCM, DMF, DMSO
        Appearance
        Pale Yellow or Colorless Oily Liquid
        Storage
        Store at 2-8°C
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
        Synonyms
        Fmoc-NH-PEG8-NHS ester; Fmoc-PEG8-C2-NHS ester; Fmoc-NH-PEG8-NHS; FmocNH-PEG8-CH2CH2COONHS; Fmoc-PEG8-CH2CH2-NHS ester; Fmoc-N-amido-PEG8-NHS ester; 9H-Fluoren-9-ylmethyl {27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl}carbamate; Carbamic acid, N-[27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl]-, 9H-fluoren-9-ylmethyl ester; 2,5-Dioxopyrrolidin-1-yl 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oate
    • Properties
      • Density
        1.28±0.1 g/cm3 (Predicted)
        InChI Key
        AMSAHSNOOQLQOU-UHFFFAOYSA-N
        InChI
        InChI=1S/C38H52N2O14/c41-35-9-10-36(42)40(35)54-37(43)11-13-45-15-17-47-19-21-49-23-25-51-27-28-52-26-24-50-22-20-48-18-16-46-14-12-39-38(44)53-29-34-32-7-3-1-5-30(32)31-6-2-4-8-33(31)34/h1-8,34H,9-29H2,(H,39,44)
        Canonical SMILES
        C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Bio Calculators
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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

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