m-PEG4-Ms

 CAS No.: 130955-37-2  Cat No.: BP-500351  Purity: ≥98% 4.5  

m-PEG4-Ms provides a shorter mesyl-activated PEG linker option for ADC construction, enhancing payload solubility and reactivity. It enables effective conjugation to nucleophiles, supporting flexible linker design in antibody-drug conjugation and controlled drug release systems.

m-PEG4-Ms

Structure of 130955-37-2

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Category
PROTAC Linker
Molecular Formula
C10H22O7S
Molecular Weight
286.34

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

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Purity
≥98%
Solubility
10 mm in DMSO
ShelfLife
-20°C 3 years powder; -80°C 2 years in solvent
Storage
Store at -20 °C, keep in dry and avoid sunlight.
Shipping
Room temperature, or blue ice upon request.
IUPACName
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl methanesulfonate
Synonyms
2,5,8,11-tetraoxatridecan-13-yl methanesulfonate
InChI Key
GXMYCEJMFZMVSC-UHFFFAOYSA-N
InChI
InChI=1S/C10H22O7S/c1-13-3-4-14-5-6-15-7-8-16-9-10-17-18(2,11)12/h3-10H2,1-2H3
Canonical SMILES
COCCOCCOCCOCCOS(=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: 3-Aminophenol-PEG4-methyl | HO-PEG14-OH | Azido-PEG5-azide | Mal-PEG4-Glu(OH)-NH-m-PEG24 | Cbz-N-amido-PEG2-acetic acid | m-PEG8-ethoxycarbonyl-propanoic acid | Bromoacetamido-PEG9-ethylcarbamoyl-C4-Boc | DBCO-PEG4-PFP ester | Propargyl-PEG3-PFP ester | Folate-PEG3-NHS ester | m-PEG4-Ms

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