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Valeric acid reagent, Mannose-PEG-valeric acid, 3 kDa, Purity ≥98%

Cat. No.: X25-04-YM494

Valeric acid reagent, Mannose-PEG-valeric acid, 3 kDa, Purity ≥98%

Synonym: Valeric acid-PEG-mannose

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Product Size
100 mg; 250 mg; 500 mg; 1 g; 5 g
Price
Datasheet
MSDS
Properties
Description
Mannose-PEG-valeric acid, alternatively named valeric acid-PEG-mannose, is a research molecule formed by binding mannose to valeric acid with a 3 kDa PEG chain, merging mannose's lectin interaction, PEG's biocompatibility, and valeric acid's properties.
Molecular Weight
PEG: 3 kDa
Functional Group
Valeric acid
Form
Solid or viscous liquid
Purity
≥98%
Impurities
No visible impurities to the naked eye.
Solubility
This product is soluble in most organic solvents, such as DCM, DMF, DMSO, and THF, and exhibits excellent solubility in water.
Applications
Mannose-PEG-valeric acid can be used to optimize glycyrrhetinic acid conjugation density for maximal hepatic targeting.
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