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

BrCH2CONH-PEG3-COOtBu - CAS 1807537-33-2

Inquiry

BrCH2CONH-PEG3-COOtBu is a PEG linker containing a bromide group and a t-butyl-protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl-protected carboxyl group can be deprotected under acidic conditions.

* 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
C15H28BrNO6
Molecular Weight
398.29

BrCH2CONH-PEG3-COOtBu

    • Specification
      • Purity
        ≥95%
        Solubility
        Soluble in DMSO
        Appearance
        Pale Yellow or Colorless Oily Matter
        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-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]propanoate
        Synonyms
        Bromoacetamido-PEG3-t-butyl ester; Bromoacetamido-PEG3-C2-Boc; tert-butyl 1-bromo-2-oxo-6,9,12-trioxa-3-azapentadecan-15-oate; 4,7,10-Trioxa-13-azapentadecanoic acid, 15-bromo-14-oxo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 1-bromo-2-oxo-6,9,12-trioxa-3-azapentadecan-15-oate; 6,9,12-Trioxa-3-azapentadecan-15-oic acid, 1-bromo-2-oxo-, 1,1-dimethylethyl ester
    • Properties
      • Boiling Point
        507.6±50.0°C at 760 mmHg
        Density
        1.3±0.1 g/cm3
        InChI Key
        QAQLZWBWKHLATI-UHFFFAOYSA-N
        InChI
        InChI=1S/C15H28BrNO6/c1-15(2,3)23-14(19)4-6-20-8-10-22-11-9-21-7-5-17-13(18)12-16/h4-12H2,1-3H3,(H,17,18)
        Canonical SMILES
        CC(C)(C)OC(=O)CCOCCOCCOCCNC(=O)CBr
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