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N-methyl-N'-(propargyl-PEG4)-Cy5N methyl N' (propargyl PEG4) Cy5 (chloride) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107273 04 9 Molecular Weight: 619. 23 Formula: C37H47ClN2O4 Chemical Name: 2 [(1E,3E) 5 [(2Z) 3,3 dimethyl 1 (3,6,9,12 tetraoxapentadec 14 yn 1 yl) 2,3 dihydro 1H indol 2 ylidene]penta 1,3 dien 1 yl] 1,3,3 trimethyl 3H indol 1 ium chloride Smiles: [Cl ]. CC1(C) C(=C C=C C=C C2=[N+](C)C3=CC=CC=C3C2(C)C)
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N-methyl-N'-(propargyl-PEG4)-Cy5 (chloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Product information

CAS Number: 2107273-04-9

Molecular Weight: 619.23

Formula: C37H47ClN2O4

Chemical Name: 2-[(1E,3E)-5-[(2Z)-3,3-dimethyl-1-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-1,3,3-trimethyl-3H-indol-1-ium chloride

Smiles: [Cl-].CC1(C)/C(=C/C=C/C=C/C2=[N+](C)C3=CC=CC=C3C2(C)C)/N(CCOCCOCCOCCOCC#C)C2=CC=CC=C12

InChiKey: UMLSHKASMKAELZ-UHFFFAOYSA-M

InChi: InChI=1S/C37H47N2O4.ClH/c1-7-22-40-24-26-42-28-29-43-27-25-41-23-21-39-33-18-14-12-16-31(33)37(4,5)35(39)20-10-8-9-19-34-36(2,3)30-15-11-13-17-32(30)38(34)6;/h1,8-20H,21-29H2,2-6H3;1H/q+1;/p-1

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.

N-methyl-N'-(propargyl-PEG4)-Cy5

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