Product Name :
Acid-PEG5-mono-methyl ester
Description:
Acid-PEG5-mono-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
1309460-30-7
Molecular Weight:
352.38
Formula:
C15H28O9
Chemical Name:
19-methoxy-19-oxo-4,7,10,13,16-pentaoxanonadecanoic acid
Smiles :
COC(=O)CCOCCOCCOCCOCCOCCC(O)=O
InChiKey:
LSGMOHWEFFVQEO-UHFFFAOYSA-N
InChi :
InChI=1S/C15H28O9/c1-19-15(18)3-5-21-7-9-23-11-13-24-12-10-22-8-6-20-4-2-14(16)17/h2-13H2,1H3,(H,16,17)
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.{{Zalutumumab} MedChemExpress|{Zalutumumab} EGFR|{Zalutumumab} Protocol|{Zalutumumab} In Vitro|{Zalutumumab} manufacturer|{Zalutumumab} Autophagy}
Additional information:
Acid-PEG5-mono-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.{{Midostaurin} site|{Midostaurin} Epigenetics|{Midostaurin} Purity & Documentation|{Midostaurin} In Vitro|{Midostaurin} manufacturer|{Midostaurin} Cancer} |Product information|CAS Number: 1309460-30-7|Molecular Weight: 352.PMID:24463635 38|Formula: C15H28O9|Chemical Name: 19-methoxy-19-oxo-4,7,10,13,16-pentaoxanonadecanoic acid|Smiles: COC(=O)CCOCCOCCOCCOCCOCCC(O)=O|InChiKey: LSGMOHWEFFVQEO-UHFFFAOYSA-N|InChi: InChI=1S/C15H28O9/c1-19-15(18)3-5-21-7-9-23-11-13-24-12-10-22-8-6-20-4-2-14(16)17/h2-13H2,1H3,(H,16,17)|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.|