Product Name :
Cbz-NH-PEG3-CH2COOH
Description:
Cbz-NH-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
462100-05-6
Molecular Weight:
341.36
Formula:
C16H23NO7
Chemical Name:
2-{2-[2-(2-{[(benzyloxy)carbonyl]amino}ethoxy)ethoxy]ethoxy}acetic acid
Smiles :
OC(=O)COCCOCCOCCNC(=O)OCC1C=CC=CC=1
InChiKey:
DMBZCDPECWJRJR-UHFFFAOYSA-N
InChi :
InChI=1S/C16H23NO7/c18-15(19)13-23-11-10-22-9-8-21-7-6-17-16(20)24-12-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,17,20)(H,18,19)
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.{{DM3} site|{DM3} Cell Cycle/DNA Damage|{DM3} Purity & Documentation|{DM3} In Vivo|{DM3} manufacturer|{DM3} Cancer}
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:
Cbz-NH-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 462100-05-6|Molecular Weight: 341.{{Danuglipron} MedChemExpress|{Danuglipron} GCGR|{Danuglipron} Purity & Documentation|{Danuglipron} In Vivo|{Danuglipron} custom synthesis|{Danuglipron} Epigenetics} 36|Formula: C16H23NO7|Chemical Name: 2-{2-[2-(2-{[(benzyloxy)carbonyl]amino}ethoxy)ethoxy]ethoxy}acetic acid|Smiles: OC(=O)COCCOCCOCCNC(=O)OCC1C=CC=CC=1|InChiKey: DMBZCDPECWJRJR-UHFFFAOYSA-N|InChi: InChI=1S/C16H23NO7/c18-15(19)13-23-11-10-22-9-8-21-7-6-17-16(20)24-12-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,17,20)(H,18,19)|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.PMID:32926338 |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.|