Product Name :
Cbz-NH-PEG1-CH2CH2COOH
Description:
Cbz-NH-PEG1-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
1205751-19-4
Molecular Weight:
267.28
Formula:
C13H17NO5
Chemical Name:
3-(2-{[(benzyloxy)carbonyl]amino}ethoxy)propanoic acid
Smiles :
OC(=O)CCOCCNC(=O)OCC1C=CC=CC=1
InChiKey:
CRNWVZCUBIJZEC-UHFFFAOYSA-N
InChi :
InChI=1S/C13H17NO5/c15-12(16)6-8-18-9-7-14-13(17)19-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17)(H,15,16)
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.{{Cabozantinib} site|{Cabozantinib} VEGFR|{Cabozantinib} Technical Information|{Cabozantinib} Description|{Cabozantinib} custom synthesis|{Cabozantinib} Autophagy}
Shelf Life:
≥12 months if stored properly.{{Carnosic acid} MedChemExpress|{Carnosic acid} Bacterial|{Carnosic acid} Technical Information|{Carnosic acid} In stock|{Carnosic acid} supplier|{Carnosic acid} Autophagy}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Cbz-NH-PEG1-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 1205751-19-4|Molecular Weight: 267.28|Formula: C13H17NO5|Chemical Name: 3-(2-{[(benzyloxy)carbonyl]amino}ethoxy)propanoic acid|Smiles: OC(=O)CCOCCNC(=O)OCC1C=CC=CC=1|InChiKey: CRNWVZCUBIJZEC-UHFFFAOYSA-N|InChi: InChI=1S/C13H17NO5/c15-12(16)6-8-18-9-7-14-13(17)19-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,17)(H,15,16)|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:24516446 |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.|
