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Product Name :
C-NH-Boc-C-Bis-(C-PEG1-Boc)

Description:
C-NH-Boc-C-Bis-(C-PEG1-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.

CAS:
1807503-91-8

Molecular Weight:
447.56

Formula:
C22H41NO8

Chemical Name:
tert-butyl 3-3-[3-(tert-butoxy)-3-oxopropoxy]-2-[(tert-butoxy)carbonyl]aminopropoxypropanoate

Smiles :
CC(C)(C)OC(=O)NC(COCCC(=O)OC(C)(C)C)COCCC(=O)OC(C)(C)C

InChiKey:
AGLASZLADDHYAZ-UHFFFAOYSA-N

InChi :
InChI=1S/C22H41NO8/c1-20(2,3)29-17(24)10-12-27-14-16(23-19(26)31-22(7,8)9)15-28-13-11-18(25)30-21(4,5)6/h16H,10-15H2,1-9H3,(H,23,26)

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.

Additional information:
C-NH-Boc-C-Bis-(C-PEG1-Boc) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 1807503-91-8|Molecular Weight: 447.L-NAME Epigenetics 56|Formula: C22H41NO8|Chemical Name: tert-butyl 3-3-[3-(tert-butoxy)-3-oxopropoxy]-2-[(tert-butoxy)carbonyl]aminopropoxypropanoate|Smiles: CC(C)(C)OC(=O)NC(COCCC(=O)OC(C)(C)C)COCCC(=O)OC(C)(C)C|InChiKey: AGLASZLADDHYAZ-UHFFFAOYSA-N|InChi: InChI=1S/C22H41NO8/c1-20(2,3)29-17(24)10-12-27-14-16(23-19(26)31-22(7,8)9)15-28-13-11-18(25)30-21(4,5)6/h16H,10-15H2,1-9H3,(H,23,26)|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.Iberdomide Technical Information |Shelf Life: ≥12 months if stored properly.PMID:33023866 |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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Author: Cholesterol Absorption Inhibitors