N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 chloride

 CAS No.: 2107273-00-5  Cat No.: BP-500298  Purity: 97% 4.5  

N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 chloride is a polyethylene glycol (PEG)-based PROTAC linker. N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 chloride can be used in the synthesis of a series of PROTACs.

N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 chloride

Structure of 2107273-00-5

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Category
PROTAC Linker
Molecular Formula
C₄₃H₅₈ClN₅O₇
Molecular Weight
792.40

* 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
2-[2-[2-[2-[7-[1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethylindol-1-yl]ethoxy]ethoxy]ethyl acetate;chloride
Synonyms
N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7
Excitation
750
Emission
773
InChI Key
HVDWUPHUQBHZMT-UHFFFAOYSA-M
InChI
InChI=1S/C43H58N5O7.ClH/c1-35(49)55-34-33-54-32-29-52-26-23-48-39-18-14-12-16-37(39)43(4,5)41(48)20-10-8-6-7-9-19-40-42(2,3)36-15-11-13-17-38(36)47(40)22-25-51-28-31-53-30-27-50-24-21-45-46-44;/h6-20H,21-34H2,1-5H3;1H/q+1;/p-1
Canonical SMILES
CC(=O)OCCOCCOCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCOCCOCCOCCN=[N+]=[N-])(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: TCO-PEG12-TFP ester | Propargyl-PEG4-tetra-Ac-beta-D-galactose | Tos-PEG2-O-CH2COOH | Mal-PEG4-Glu(TFP ester)-NH-m-PEG24 | N-(Azido-PEG2)-N-Boc-PEG3-NHS ester | N-Boc-1,12-dodecanediamine | Alkyne-PEG4-phosphoramidite | Thiol-PEG5-propionic acid | Hydroxy-PEG12-CH2-Boc | mPEG8-bromide | N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 chloride

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