Product Name :
Boc-N-PEG2-Ms

Description:
Boc-N-PEG2-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

CAS:
302331-20-0

Molecular Weight:
283.34

Formula:
C10H21NO6S

Chemical Name:
tert-butyl N-{2-[2-(methanesulfonyloxy)ethoxy]ethyl}carbamate

Smiles :
CC(C)(C)OC(=O)NCCOCCOS(C)(=O)=O

InChiKey:
ZDLSZXWATPDDQS-UHFFFAOYSA-N

InChi :
InChI=1S/C10H21NO6S/c1-10(2,3)17-9(12)11-5-6-15-7-8-16-18(4,13)14/h5-8H2,1-4H3,(H,11,12)

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.{{Estradiol} web|{Estradiol} Endogenous Metabolite|{Estradiol} Biological Activity|{Estradiol} Data Sheet|{Estradiol} custom synthesis|{Estradiol} Cancer}

Additional information:
Boc-N-PEG2-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.{{Chloroquine} site|{Chloroquine} HIV|{Chloroquine} Biological Activity|{Chloroquine} Data Sheet|{Chloroquine} custom synthesis|{Chloroquine} Autophagy} |Product information|CAS Number: 302331-20-0|Molecular Weight: 283.PMID:33302799 34|Formula: C10H21NO6S|Chemical Name: tert-butyl N-{2-[2-(methanesulfonyloxy)ethoxy]ethyl}carbamate|Smiles: CC(C)(C)OC(=O)NCCOCCOS(C)(=O)=O|InChiKey: ZDLSZXWATPDDQS-UHFFFAOYSA-N|InChi: InChI=1S/C10H21NO6S/c1-10(2,3)17-9(12)11-5-6-15-7-8-16-18(4,13)14/h5-8H2,1-4H3,(H,11,12)|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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