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-PEG2-O-CH2COOH - CAS 1807537-35-4

Inquiry

Tos-PEG2-O-CH2COOH is a PEG linker containing a tosyl group and a terminal carboxylic acid. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.

* 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
C13H18O7S
Molecular Weight
318.34

Tos-PEG2-O-CH2COOH

    • Specification
      • Purity
        ≥95%
        Solubility
        Soluble in DMSO
        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
        2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]acetic acid
        Synonyms
        2-(2-(2-(tosyloxy)ethoxy)ethoxy)acetic acid; Tos-PEG3-CH2CO2H; Tos-PEG3-CH2COOH; Tos-PEG2-CH2COOH; Acetic acid, 2-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]-; [2-(2-{[(4-Methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]acetic acid
    • Properties
      • Boiling Point
        512.8±40.0°C (Predicted)
        Density
        1.306±0.06 g/cm3 (Predicted)
        InChI Key
        QQHWSZBWDYTXGD-UHFFFAOYSA-N
        InChI
        InChI=1S/C13H18O7S/c1-11-2-4-12(5-3-11)21(16,17)20-9-8-18-6-7-19-10-13(14)15/h2-5H,6-10H2,1H3,(H,14,15)
        Canonical SMILES
        CC1=CC=C(S(=O)(OCCOCCOCC(O)=O)=O)C=C1
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