Product Name :
Benzyl-PEG2-CH2COOH

Description:
Benzyl-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

CAS:
91842-53-4

Molecular Weight:
254.28

Formula:
C13H18O5

Chemical Name:
2-{2-[2-(benzyloxy)ethoxy]ethoxy}acetic acid

Smiles :
OC(=O)COCCOCCOCC1C=CC=CC=1

InChiKey:
JCPUGBBSZRZZNM-UHFFFAOYSA-N

InChi :
InChI=1S/C13H18O5/c14-13(15)11-18-9-7-16-6-8-17-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,14,15)

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Mirabegron} web|{Mirabegron} Neuronal Signaling|{Mirabegron} Biological Activity|{Mirabegron} Purity|{Mirabegron} custom synthesis|{Mirabegron} Epigenetics}

Shelf Life:
≥12 months if stored properly.{{Galanthamine} web|{Galanthamine} Neuronal Signaling|{Galanthamine} Biological Activity|{Galanthamine} Purity|{Galanthamine} custom synthesis|{Galanthamine} Autophagy}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:23546012

Additional information:
Benzyl-PEG2-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 91842-53-4|Molecular Weight: 254.28|Formula: C13H18O5|Chemical Name: 2-{2-[2-(benzyloxy)ethoxy]ethoxy}acetic acid|Smiles: OC(=O)COCCOCCOCC1C=CC=CC=1|InChiKey: JCPUGBBSZRZZNM-UHFFFAOYSA-N|InChi: InChI=1S/C13H18O5/c14-13(15)11-18-9-7-16-6-8-17-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,14,15)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.|Products are for research use only. Not for human use.|

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