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Product Name :
m-PEG4-CH2-methyl ester

Description:
m-PEG4-CH2-methyl ester is a PEG- and Alkyl/ester-based PROTAC linker can be used in the synthesis of PROTACs.

CAS:
1920109-55-2

Molecular Weight:
264.32

Formula:
C12H24O6

Chemical Name:
methyl 2,5,8,11-tetraoxapentadecan-15-oate

Smiles :
COCCOCCOCCOCCCC(=O)OC

InChiKey:
XIAKKRXIAOWIKK-UHFFFAOYSA-N

InChi :
InChI=1S/C12H24O6/c1-14-6-7-17-10-11-18-9-8-16-5-3-4-12(13)15-2/h3-11H2,1-2H3

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.{{Fondaparinux} web|{Fondaparinux} Metabolic Enzyme/Protease|{Fondaparinux} Protocol|{Fondaparinux} In stock|{Fondaparinux} custom synthesis|{Fondaparinux} Autophagy}

Shelf Life:
≥12 months if stored properly.

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

Additional information:
m-PEG4-CH2-methyl ester is a PEG- and Alkyl/ester-based PROTAC linker can be used in the synthesis of PROTACs.{{Lirentelimab} medchemexpress|{Lirentelimab} Apoptosis|{Lirentelimab} Purity & Documentation|{Lirentelimab} Formula|{Lirentelimab} supplier|{Lirentelimab} Epigenetics} |Product information|CAS Number: 1920109-55-2|Molecular Weight: 264.PMID:23724934 32|Formula: C12H24O6|Chemical Name: methyl 2,5,8,11-tetraoxapentadecan-15-oate|Smiles: COCCOCCOCCOCCCC(=O)OC|InChiKey: XIAKKRXIAOWIKK-UHFFFAOYSA-N|InChi: InChI=1S/C12H24O6/c1-14-6-7-17-10-11-18-9-8-16-5-3-4-12(13)15-2/h3-11H2,1-2H3|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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Author: bet-bromodomain.