Bis-PEG10-t-butyl ester

 Cat No.: BP-501948  Purity: ≥95% 4.5  

Bis-PEG10-t-butyl ester is a polyethylene glycol (PEG)-based PROTAC linker. Bis-PEG10-t-butyl ester can be used in the synthesis of a series of PROTACs.

Bis-PEG10-t-butyl ester

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
PROTAC Linker
Molecular Formula
C32H62O14
Molecular Weight
670.83
Appearance
Pale Yellow or Colorless 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%
Appearance
Pale Yellow or Colorless Oily Liquid
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Synonyms
Bis(2-methyl-2-propanyl) 4,7,10,13,16,19,22,25,28,31-decaoxatetratriacontane-1,34-dioate; 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacontane-1,34-dioic acid, bis(1,1-dimethylethyl) ester; di-tert-butyl 4,7,10,13,16,19,22,25,28,31-decaoxatetratriacontanedioate
Boiling Point
647.1±50.0°C at 760 mmHg
Density
1.1±0.1 g/cm3
InChI Key
SIGOVPKCEGADHD-UHFFFAOYSA-N
InChI
InChI=1S/C32H62O14/c1-31(2,3)45-29(33)7-9-35-11-13-37-15-17-39-19-21-41-23-25-43-27-28-44-26-24-42-22-20-40-18-16-38-14-12-36-10-8-30(34)46-32(4,5)6/h7-28H2,1-6H3
Canonical SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C

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: BCN-PEG3-Val-Cit | BCN-exo-PEG8-NHS | APN-C3-PEG4-azide | Azido-PEG8-t-butyl ester | m-PEG5-Ms | Boc-NH-PEG1-C2-Boc | 3-(2-Carboxyethoxy)propanoic acid | 3,4-Dibromo-Mal-PEG8-Boc | 1,1,1-Trifluoroethyl-PEG4-amine | CHO-CH2-PEG1-CH2-Boc | Bis-PEG10-t-butyl ester

Related Product Recommendations

In Stock Purity: ≥98% (HPLC) Hot
Lenalidomide
Lenalidomide

CAS: 191732-72-6
In Stock Purity: >95% Hot
Triethylene Glycol Mono(2-propynyl) Ether
Triethylene Glycol Mono(2-propynyl) Ether

CAS: 208827-90-1
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 Hot
Ribociclib
Ribociclib

CAS: 1211441-98-3
In Stock Purity: 95% Hot
Tetrazine-Ph-NHS ester
Tetrazine-Ph-NHS ester

CAS: 1616668-55-3
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