Product Name :
Mal-PEG2-C2-Boc
Description:
Mal-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
1374666-31-5
Molecular Weight:
313.35
Formula:
C15H23NO6
Chemical Name:
tert-butyl 3-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}propanoate
Smiles :
CC(C)(C)OC(=O)CCOCCOCCN1C(=O)C=CC1=O
InChiKey:
XWPBPQDTQUEMBX-UHFFFAOYSA-N
InChi :
InChI=1S/C15H23NO6/c1-15(2,3)22-14(19)6-8-20-10-11-21-9-7-16-12(17)4-5-13(16)18/h4-5H,6-11H2,1-3H3
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.{{Nilotinib} web|{Nilotinib} Autophagy|{Nilotinib} Protocol|{Nilotinib} In Vitro|{Nilotinib} manufacturer|{Nilotinib} Autophagy}
Additional information:
Mal-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.{{Aficamten} medchemexpress|{Aficamten} Cytoskeleton|{Aficamten} Biological Activity|{Aficamten} References|{Aficamten} supplier|{Aficamten} Cancer} |Product information|CAS Number: 1374666-31-5|Molecular Weight: 313.PMID:34235739 35|Formula: C15H23NO6|Chemical Name: tert-butyl 3-{2-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy}propanoate|Smiles: CC(C)(C)OC(=O)CCOCCOCCN1C(=O)C=CC1=O|InChiKey: XWPBPQDTQUEMBX-UHFFFAOYSA-N|InChi: InChI=1S/C15H23NO6/c1-15(2,3)22-14(19)6-8-20-10-11-21-9-7-16-12(17)4-5-13(16)18/h4-5H,6-11H2,1-3H3|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.|