N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3

 CAS No.: 2107273-62-9  Cat No.: BP-500605  Purity: 95% 4.5  

N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 is a polyethylene glycol (PEG)-based PROTAC linker. N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3 can be used in the synthesis of a series of PROTACs.

N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3

Structure of 2107273-62-9

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
PROTAC Linker
Molecular Formula
C₄₅H₆₅ClN₂O₁₀
Molecular Weight
829.46

* 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
Water, DMSO, DMF, DCM
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
2-[3-[5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-1-ium-2-yl]prop-2-enylidene]-1,3,3-trimethyl-5-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]indole;chloride
Excitation
555
Emission
570
InChI Key
QGHYDHVFAUHMTA-UHFFFAOYSA-M
InChI
InChI=1S/C45H65N2O10.ClH/c1-9-17-49-20-21-51-24-25-53-27-29-55-31-33-57-37-14-16-41-39(35-37)45(4,5)43(47(41)7)12-10-11-42-44(2,3)38-34-36(13-15-40(38)46(42)6)56-32-30-54-28-26-52-23-22-50-19-18-48-8;/h1,10-16,34-35H,17-33H2,2-8H3;1H/q+1;/p-1
Canonical SMILES
CC1(C2=C(C=CC(=C2)OCCOCCOCCOCCOC)[N+](=C1C=CC=C3C(C4=C(N3C)C=CC(=C4)OCCOCCOCCOCCOCC#C)(C)C)C)C.[Cl-]

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:

Related Product Recommendations

In Stock Purity: ≥95% Hot
Afimoxifene
Afimoxifene

CAS: 68392-35-8
In Stock Purity: ≥95% Hot
Propargyl-PEG5-acid
Propargyl-PEG5-acid

CAS: 1245823-51-1
In Stock Purity: >98% Hot
Idasanutlin
Idasanutlin

CAS: 1229705-06-9
In Stock Purity: >98% Hot
RN486
RN486

CAS: 1242156-23-5
In Stock Purity: >95% Hot
Amine-PEG3-Desthiobiotin
Amine-PEG3-Desthiobiotin

CAS: 2237234-71-6
In Stock Purity: ≥95% Hot
ARV-471
ARV-471

CAS: 2229711-68-4
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