mPEG4-MS

 CAS No.: 74654-05-0  Cat No.: BP-501298  Purity: >95% 4.5  

m-PEG3-OMs is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-OMs can be used in the synthesis of a series of PROTACs.

mPEG4-MS

Structure of 74654-05-0

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Category
PROTAC Linker
Molecular Formula
C₈H₁₈O₆S
Molecular Weight
242.29
Appearance
Transparent Liquid

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

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Purity
>95%
Appearance
Transparent Liquid
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-methoxyethoxy)ethoxy]ethyl methanesulfonate
Synonyms
2-(2-(2-methoxyethoxy)ethoxy)ethyl methanesulfonate
Boiling Point
360.4±27.0 °C at 760 mmHg
Density
1.2±0.1 g/cm3
InChI Key
ZMRMMAUVJFLPIV-UHFFFAOYSA-N
InChI
InChI=1S/C8H18O6S/c1-11-3-4-12-5-6-13-7-8-14-15(2,9)10/h3-8H2,1-2H3
Canonical SMILES
COCCOCCOCCOS(=O)(=O)C

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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 ╳
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Historical Records: Br-PEG8-COOtBu | Tetraethyl heptane-1,7-diylbis(phosphonate) | Fmoc-N-amido-PEG10-propionic acid | N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester) | m-PEG5-phosphonic acid ethyl ester | Carboxy-PEG3-mono-methyl ester | BrCH2CONH-PEG5-N3 | N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) | 21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-amine hydrochloride | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | mPEG4-MS

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