Mal-PEG6-NHS - CAS 1137109-21-7

Mal-PEG6-NHS - CAS 1137109-21-7 Catalog number: BADC-00442

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Mal-PEG6-NHS is a widely employed biomedical reagent within drug delivery systems and bioconjugation processes. Embedding a maleimide moiety facilitates precise targeting, while supplemented with a polyethylene glycol (PEG) spacer, it accomplishes elevated solubility and biocompatibility. Resultantly, Mal-PEG6-NHS serves as a pivotal constituent enabling the formulation of therapeutic agents to combat a spectrum of illnesses encompassing cancer, cardiovascular ailments, and inflammatory disorders.

Category
ADCs Linker
Product Name
Mal-PEG6-NHS
CAS
1137109-21-7
Catalog Number
BADC-00442
Molecular Formula
C26H39N3O13
Molecular Weight
601.60
Mal-PEG6-NHS

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BADC-00442 -- $--
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Description
Mal-PEG6-NHS is a widely employed biomedical reagent within drug delivery systems and bioconjugation processes. Embedding a maleimide moiety facilitates precise targeting, while supplemented with a polyethylene glycol (PEG) spacer, it accomplishes elevated solubility and biocompatibility. Resultantly, Mal-PEG6-NHS serves as a pivotal constituent enabling the formulation of therapeutic agents to combat a spectrum of illnesses encompassing cancer, cardiovascular ailments, and inflammatory disorders.
Synonyms
Maleimide-PEG6-succinimidyl ester; 4,7,10,13,16,19-Hexaoxa-22-azapentacosanoic acid, 25-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-23-oxo-, 2,5-dioxo-1-pyrrolidinyl ester
IUPAC Name
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
InChI
InChI=1S/C26H39N3O13/c30-21(5-8-28-22(31)1-2-23(28)32)27-7-10-37-12-14-39-16-18-41-20-19-40-17-15-38-13-11-36-9-6-26(35)42-29-24(33)3-4-25(29)34/h1-2H,3-20H2,(H,27,30)
InChIKey
AVCPTIUOZBWCKE-UHFFFAOYSA-N
Appearance
Soild powder
Purity
≥98%
Shipping
Room temperature, or blue ice upon request.
Storage
Pure form, -20°C, 3 years; In solvent, -80°C, 6 months; -20°C, 1 month
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Historical Records: Mal-PEG6-NHS
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