2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate - CAS 1404111-69-8

2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate - CAS 1404111-69-8 Catalog number: BADC-01567

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2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate is a linker widely used in antibody-drug conjugates (ADCs).

Category
ADCs Linker
Product Name
2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate
CAS
1404111-69-8
Catalog Number
BADC-01567
Molecular Formula
C22H37NO9S
Molecular Weight
491.6
2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate

Ordering Information

Catalog Number Size Price Quantity
BADC-01567 -- $--
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Description
2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate is a linker widely used in antibody-drug conjugates (ADCs).
Synonyms
TOS-PEG5-NH-BOC; 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate
IUPAC Name
2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
InChI
InChI=1S/C22H37NO9S/c1-19-5-7-20(8-6-19)33(25,26)31-18-17-30-16-15-29-14-13-28-12-11-27-10-9-23-21(24)32-22(2,3)4/h5-8H,9-18H2,1-4H3,(H,23,24)
InChIKey
IGDRSFOIOMFTDR-UHFFFAOYSA-N
Purity
98%
Pictograms
Harmful
Signal Word
Warning

Drug Delivery Systems: 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate is utilized in drug delivery systems due to its unique molecular structure that facilitates encapsulation and controlled release of therapeutic agents. The polymer's hydrophilic characteristics enhance solubility and stability in biological environments, making it suitable for delivering both hydrophilic and hydrophobic drugs. Its ability to form micelles and nanoparticles allows for targeted delivery, which minimizes side effects and increases the therapeutic efficacy of the loaded drugs. As a result, it is widely studied for applications in cancer therapy and chronic disease management.

Antimicrobial Agents: This compound has shown promising potential as an antimicrobial agent, particularly against resistant strains of bacteria. The incorporation of the sulfonate group enhances its interaction with microbial membranes, leading to disruption and cell lysis. Studies indicate that it can effectively inhibit the growth of various pathogens, making it a candidate for developing new antimicrobial treatments. Its effectiveness in both aqueous and non-aqueous environments expands its applicability in pharmaceuticals and personal care products, addressing the increasing need for effective antimicrobial solutions.

Polymer Chemistry: In the field of polymer chemistry, 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate serves as a versatile building block for synthesizing novel polymeric materials. Its multifunctional properties allow for the creation of smart polymers that can respond to external stimuli, such as pH or temperature changes. These smart polymers are used in various applications, including coatings, adhesives, and hydrogels, which require specific mechanical and thermal properties. The ability to tailor the physical and chemical characteristics of the resultant polymers enhances their performance in diverse industrial applications.

Environmental Applications: The compound is also being explored for its environmental applications, particularly in the remediation of contaminated sites. Its unique structure allows it to interact with various pollutants, facilitating their breakdown or removal. For instance, it can be used in water treatment processes to capture and neutralize toxic substances, thereby improving water quality. Additionally, its potential use in developing sustainable materials for environmental protection further highlights its versatility and significance in addressing ecological challenges.

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

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