t-Boc-N-amido-PEG2-amine

 CAS No.: 153086-78-3  Cat No.: BP-500009  Purity: ≥95% 4.5  

Boc-NH-PEG2-C2-NH2 is a PROTAC linker, which refers to the alkyl/ether composition. Boc-NH-PEG2-C2-NH2 can be used in the synthesis of a series of PROTACs. Boc-NH-PEG2-C2-NH2 is a PEG derivative containing an amino group and Boc-protected amino group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs.

t-Boc-N-amido-PEG2-amine

Structure of 153086-78-3

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
PROTAC Linker
Molecular Formula
C11H24N2O4
Molecular Weight
248.32
Appearance
Light Yellow Oily Liquid

* For research and manufacturing use only. Not for human or clinical use.

SizePriceStockQuantity
-- $-- In stock

Looking for different specifications? Click to request a custom quote!

Capabilities & Facilities

  • mg to g scale for early stage;
  • CDMO and CMO support.
  • 24/7 customer service;
  • 100% quality assurance;
  • Efficient global delivery;
  • Over 95% customer satisfaction.
Popular Publications Citing BOC Sciences Products
Purity
≥95%
Solubility
Soluble in DMSO (10 mm)
Appearance
Light Yellow Oily Liquid
Storage
Store at 2-8°C under inert gas (nitrogen or Argon)
Shipping
Room temperature in continental US; may vary elsewhere
IUPACName
tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
Synonyms
NHBoc-PEG2-amine; Boc-NH-PEG2-C2-NH2; BocNH-PEG2-CH2CH2NH2; N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediaminetert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate; Boc-1-amino-3,6-dioxa-8-octanediamine; N-Boc-2-[2-(2-amino-ethoxy)-ethoxy]-ethylamine; N-Boc-2,2'-(ethylenedioxy)diethylamine; N-Boc-3,6-dioxaoctane-1,8-diamine; Boc-N-amido-PEG2-Amine; N-Boc-3,6-dioxa-1,8-octanediamine; 1-(t-Butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine
Boiling Point
365.2±27.0°C (Predicted)
Density
1.046 g/mL at 20°C
InChI Key
OCUICOFGFQENAS-UHFFFAOYSA-N
InChI
InChI=1S/C11H24N2O4/c1-11(2,3)17-10(14)13-5-7-16-9-8-15-6-4-12/h4-9,12H2,1-3H3,(H,13,14)
Canonical SMILES
CC(C)(C)OC(=O)NCCOCCOCCN

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
Historical Records: dTAGV-1-NEG | PROTAC ER Degrader-3 | AZD-9291 | ATRA-hydroxyimino | t-Boc-N-amido-PEG2-amine

Related Product Recommendations

In Stock Purity: ≥ 96 % Hot
Azido-PEG4-alcohol
Azido-PEG4-alcohol

CAS: 86770-67-4
In Stock Purity: 95% Hot
Tetrazine-Ph-NHS ester
Tetrazine-Ph-NHS ester

CAS: 1616668-55-3
In Stock Purity: ≥98% Hot
ARD-2128
ARD-2128

CAS: 2222111-87-5
In Stock Purity: 98% Hot
CGI1746
CGI1746

CAS: 910232-84-7
In Stock Purity: ≥98% Hot
Protein degrader 1 hydrochloride
Protein degrader 1 hydrochloride

CAS: 1448189-80-7
In Stock Hot
Asciminib
Asciminib

CAS: 1492952-76-7
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
Germany
Copyright © 2025 BOC Sciences. All Rights Reserved.
Inquiry Basket
Loading......
Delete selected Go to checkout