Services
Products
Resources
Our Advantages
    • Advanced equipment and technique
    • Experienced scientific team
    • Highly reliable and reproducible result
    • Data analysis, detailed report with results and discussion
    • Quality one-stop service

Tos-PEG3-t-butyl ester - CAS 850090-13-0

Inquiry

Tos-PEG2-C2-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Tos-PEG2-C2-Boc can be used in the synthesis of a series of PROTACs.

* Please be kindly noted that our services and products can only be used for research to organizations or companies and not intended for any clinical or individuals.

Molecular Formula
C18H28O7S
Molecular Weight
388.48

Tos-PEG3-t-butyl ester

    • Specification
      • Purity
        >95%
        Solubility
        Soluble in DMSO
        Appearance
        Pale Yellow Oily Liquid
        Storage
        Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        tert-butyl 3-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]propanoate
        Synonyms
        3-{2-[2-(Toluene-4-sulfonyloxy)-ethoxy]-ethoxy}-propionic acid tert-butyl ester; Tos-PEG3-COOtBu; tert-Butyl 3-(2-(2-(tosyloxy)ethoxy)ethoxy)propanoate; Tos-PEG2-C2-Boc; Tos-PEG2-CH2CH2COOtBu; Propanoic acid, 3-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester; tert-butyl 3-(2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethoxy)propanoate; 2-Methyl-2-propanyl 3-[2-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]propanoate
    • Properties
      • Boiling Point
        495.2±35.0 °C at 760 mmHg
        Density
        1.159±0.06 g/cm3 (Predicted)
        InChI Key
        ATHTXRBMNTZSMB-UHFFFAOYSA-N
        InChI
        InChI=1S/C18H28O7S/c1-15-5-7-16(8-6-15)26(20,21)24-14-13-23-12-11-22-10-9-17(19)25-18(2,3)4/h5-8H,9-14H2,1-4H3
        Canonical SMILES
        CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCC(=O)OC(C)(C)C
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
Related Products
BOC Sciences Support

Please contact us with any specific requirements and we will get back to you as soon as possible.


  • Verification code

We invite you to contact us at or through our contact form above for more information about our services and products.

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket
Loading ......
Delete selectedGo to checkout