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

Propargyl-PEG6-NHBoc - CAS 1262991-52-5

Inquiry

Propargyl-PEG6-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine group. The propargyl group reacts with azide-bearing compounds or biomolecules via copper-catalyzed Click Chemistry reactions. The t-Boc-protected amine can be deprotected under mildly 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
C20H37NO8
Molecular Weight
419.51

Propargyl-PEG6-NHBoc

    • Specification
      • Related CAS
        1520979-34-3 (polymer)
        Purity
        ≥95%
        Solubility
        Soluble in DCM, DMF, DMSO
        Storage
        Store at -20°C
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        tert-butyl N-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
        Synonyms
        t-Boc-N-Amido-PEG6-propargyl; Boc-NH-PEG6-propargyl; tert-Butyl (3,6,9,12,15,18-hexaoxahenicos-20-yn-1-yl)carbamate; 5,8,11,14,17,20-Hexaoxa-2-azatricos-22-ynoic acid, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 3,6,9,12,15,18-hexaoxahenicos-20-yn-1-ylcarbamate; Carbamic acid, N-3,6,9,12,15,18-hexaoxaheneicos-20-yn-1-yl-, 1,1-dimethylethyl ester
    • Properties
      • Boiling Point
        498.9±45.0°C at 760 mmHg
        Density
        1.1±0.1 g/cm3
        InChI Key
        DQBRWZSCEDQMRF-UHFFFAOYSA-N
        InChI
        InChI=1S/C20H37NO8/c1-5-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-6-21-19(22)29-20(2,3)4/h1H,6-18H2,2-4H3,(H,21,22)
        Canonical SMILES
        CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCC#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