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

t-Boc-N-amido-PEG7-amine - CAS 206265-98-7

Inquiry

A polyethyleneglycol (PEG) derivative used as a reagent in the preparation biotinylated spacers present in glucose-transporter probes.

* 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
C21H44N2O9
Molecular Weight
468.58

t-Boc-N-amido-PEG7-amine

    • Specification
      • Purity
        >98%
        Solubility
        Soluble in 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
        tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
        Synonyms
        NHBoc-PEG7-amine; O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene Glycol; 25-Amino-5,8,11,14,17,20,23-heptaoxa-2-azapentacosanoic Acid 1,1-Dimethylethyl Ester; Boc-NH-PEG7-CH2CH2NH2; Boc-NH-PEG7-NH2; tert-butyl (23-amino-3,6,9,12,15,18,21-heptaoxatricosyl)carbamate; 5,8,11,14,17,20,23-Heptaoxa-2-azapentacosanoic acid, 25-amino-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl (23-amino-3,6,9,12,15,18,21-heptaoxatricos-1-yl)carbamate; Carbamic acid, N-(23-amino-3,6,9,12,15,18,21-heptaoxatricos-1-yl)-, 1,1-dimethylethyl ester
    • Properties
      • Boiling Point
        547.7±50.0°C (Predicted)
        Density
        1.075±0.06 g/cm3 (Predicted)
        InChI Key
        HTIMIYPOESODPC-UHFFFAOYSA-N
        InChI
        InChI=1S/C21H44N2O9/c1-21(2,3)32-20(24)23-5-7-26-9-11-28-13-15-30-17-19-31-18-16-29-14-12-27-10-8-25-6-4-22/h4-19,22H2,1-3H3,(H,23,24)
        Canonical SMILES
        CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN
    • Preparing Stock Solutions
      • ConcentrationVolumeMass1 mg5 mg10 mg
        1 mM2.1341 mL10.6705 mL21.3411 mL
        5 mM0.4268 mL2.1341 mL4.2682 mL
        10 mM0.2134 mL1.0671 mL2.1341 mL
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