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Hydroxy-PEG4-acid sodium

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Catalog No. TYD-02062Cas No. 2468714-92-1

Hydroxy-PEG4-acid sodium is a PEG linker featuring both a hydroxyl group and a terminal carboxylic acid (in its sodium salt form). The free acid form is unstable due to the reaction between OH and PEG-COOH groups, resulting in polymer formation. However, the sodium salt form remains stable during storage and transport. The terminal carboxylic acid can react with primary amine groups in the presence of activators such as EDC or HATU to form stable amide bonds. The hydrophilic PEG spacer enhances solubility in aqueous media. The hydroxyl group can be further derivatized or substituted with other reactive functional groups.

Hydroxy-PEG4-acid sodium

Hydroxy-PEG4-acid sodium

😃Good
Catalog No. TYD-02062Cas No. 2468714-92-1
Hydroxy-PEG4-acid sodium is a PEG linker featuring both a hydroxyl group and a terminal carboxylic acid (in its sodium salt form). The free acid form is unstable due to the reaction between OH and PEG-COOH groups, resulting in polymer formation. However, the sodium salt form remains stable during storage and transport. The terminal carboxylic acid can react with primary amine groups in the presence of activators such as EDC or HATU to form stable amide bonds. The hydrophilic PEG spacer enhances solubility in aqueous media. The hydroxyl group can be further derivatized or substituted with other reactive functional groups.
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10 mgInquiry10-14 weeks
50 mgInquiry10-14 weeks
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Description
Hydroxy-PEG4-acid sodium is a PEG linker featuring both a hydroxyl group and a terminal carboxylic acid (in its sodium salt form). The free acid form is unstable due to the reaction between OH and PEG-COOH groups, resulting in polymer formation. However, the sodium salt form remains stable during storage and transport. The terminal carboxylic acid can react with primary amine groups in the presence of activators such as EDC or HATU to form stable amide bonds. The hydrophilic PEG spacer enhances solubility in aqueous media. The hydroxyl group can be further derivatized or substituted with other reactive functional groups.
Chemical Properties
Molecular Weight289.278
FormulaC11H22NaO7
Cas No.2468714-92-1
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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2 Enter the in vivo formulation:
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