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

 CAS No.: 2107273-04-9  Cat No.: BP-500403  Purity: 97% 4.5  

N-methyl-N'-(propargyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. N-methyl-N'-(propargyl-PEG4)-Cy5 can be used in the synthesis of a series of PROTACs.

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

Structure of 2107273-04-9

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Category
PROTAC Linker
Molecular Formula
C₃₇H₄₇ClN₂O₄
Molecular Weight
619.23

* For research and manufacturing use only. Not for human or clinical use.

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Purity
97%
Solubility
DMSO, DMF, DCM, low solubility in water
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3,3-dimethyl-1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole;chloride
Excitation
649
Emission
667
InChI Key
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
Canonical SMILES
CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOCC#C)(C)C)C)C.[Cl-]

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: Hydroxy-PEG13-Boc | Boc-HyNic-PEG2-N3 | t-Boc-N-amido-PEG9-azide | Biotin-PEG23-azide | Propargyl-PEG2-COOtBu | m-PEG3-amido-C3-triethoxysilane | Bromoacetamido-PEG9-ethylcarbamoyl-C8-Boc | N,N'-DME-N,N'-Bis-PEG2-acid | m-PEG17-NHS ester | m-PEG9-Hydrazide | N-methyl-N'-(propargyl-PEG4)-Cy5

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