Benzyl-PEG8-acid

 Cat No.: BP-501931  Purity: >95% 4.5  

Benzyl-PEG8-acid is a PEG linker containing a benzyl protecting group and a carboxylic acid group. Benzyl is an alcohol protecting group and can be removed via hydrogenolysis. The carboxylic acid group can react with primary amine groups in the presence of activators such as EDC or HATU to form a stable amide bond.

Benzyl-PEG8-acid

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Category
PROTAC Linker
Molecular Formula
C24H40O10
Molecular Weight
488.57
Appearance
Transparent Liquid

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

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Purity
>95%
Appearance
Transparent Liquid
Storage
Store at 2-8°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms
1-Phenyl-2,5,8,11,14,17,20,23-octaoxahexacosan-26-oic acid; 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid, 1-phenyl-
Boiling Point
586.6±50.0°C at 760 mmHg
Density
1.1±0.1 g/cm3
InChI Key
AWZDOMHRQMTEDY-UHFFFAOYSA-N
InChI
InChI=1S/C24H40O10/c25-24(26)6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-19-33-20-21-34-22-23-4-2-1-3-5-23/h1-5H,6-22H2,(H,25,26)
Canonical SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

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

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: Amino-PEG23-amine | Bromo-PEG3-alcohol | Amino-PEG4-acetic acid | Amino-PEG36-acid | Benzyl-PEG8-acid

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