m-PEG8-COOH

 CAS No.: 1093647-41-6  Cat No.: BP-500345  Purity: ≥95% 4.5  

m-PEG8-COOH offers a longer PEG linker with terminal carboxylic acid functionality, facilitating controlled payload attachment in ADC synthesis. It improves hydrophilicity and stability of bioconjugates, enhancing pharmacokinetic profiles.

m-PEG8-COOH

Structure of 1093647-41-6

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Category
PROTAC Linker
Molecular Formula
C18H36O10
Molecular Weight
412.47
Appearance
Pale Yellow Oily Liquid

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

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Purity
≥95%
Solubility
Soluble in DCM, DMF, DMSO, Water
Appearance
Pale Yellow Oily Liquid
Storage
Store at 2-8°C
Shipping
Room temperature
IUPACName
3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms
mPEG7-propionic acid; m-PEG8-acid; 4,7,10,13,16,19,22,25-Octaoxahexacosanoic acid; mPEG7-CH2CH2COOH; 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid; MPEG7-OCH2CH2COOH
Boiling Point
503.0±50.0 °C at 760 mmHg
Density
1.111±0.06 g/cm3 (Predicted)
InChI Key
JHUSQXBQANBSDC-UHFFFAOYSA-N
InChI
InChI=1S/C18H36O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-28-15-14-26-11-10-24-7-6-22-3-2-18(19)20/h2-17H2,1H3,(H,19,20)
Canonical SMILES
COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

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* 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:
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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: Azido-PEG8-PFP ester | Pomalidomide-C6-NH2 | Pomalidomide-C8-COOH | Pomalidomide-PEG4-CO2H | 7-Octynoic Acid | (S,R,S)-AHPC-PEG6-NH2 hydrochloride | Leukotriene B | Mal-amido-PEG4-propionic acid | m-PEG6-2-methylacrylate | Pomalidomide 4'-PEG3-azide | m-PEG8-COOH

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