webinar
Oct. 27-28, 2025, Boston, MA, USA - Booth 114.
Read More

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

  CAS No.: 1404111-69-8   Cat No.: BADC-01567   Purity: 98% 4.5  

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).

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

Structure of 1404111-69-8

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
ADC Linker
Molecular Formula
C22H37NO9S
Molecular Weight
491.6

* For research and manufacturing use only. We do not sell to patients.

Size Price Stock Quantity
-- $-- In stock

Looking for different specifications? Click to request a custom quote!

Capabilities & Facilities

Popular Publications Citing BOC Sciences Products
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
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

Related Products

Contact our experts today for pricing and comprehensive details on our ADC offerings.

You May Also Be Interested In

From cytotoxin synthesis to linker design, discover our specialized services that complement your ADC projects.

ADC Linker Development Enzyme Cleavable Linker Cathepsin B Cleavable Linker/Peptide Linker Phosphatase Cleavable Linker β-Glucuronide Linker β-Galactosidase Cleavable Linker Sulfatase Cleavable Linker Chemically Cleavable Linker Non-Cleavable Linker Services Acid Cleavable Linker/Hydrazone Linker

Unlock Deeper ADC Insights

Learn more about payload design, linker strategies, and integrated CDMO support through our curated ADC content.

Linkers - A Crucial Factor in Antibody–Drug Conjugates In-Depth Review of ADC Linkers: Types, Mechanisms, and Research Progress New Structural Insights Solve Instability Issues of Maleimide Linkers in ADCs PEG Linkers in Antibody-Drug Conjugates Peptide Linkers in Antibody-Drug Conjugates Disulfide Linkers in Antibody-Drug Conjugates Biotinylation Reagents in Antibody-Drug Conjugates Maleimide Linkers in Antibody-Drug Conjugates Current ADC Linker Chemistry SPDB Linkers in Antibody-Drug Conjugates

Explore More ADC Products

Find exactly what your project needs from our expanded range of ADCs, offering flexible options to fit your timelines and goals.

ADC Cytotoxin

Powerful Targeted Cancer Solutions

ADC  Cytotoxin with Linker

Enhanced Stability And Efficacy

ADC Linker

Precise Conjugation For Success

Antibody-Drug  Conjugates (ADCs)

Maximized Therapeutic Performance

Auristatins

Next-Level Tubulin Inhibition

Calicheamicins

High-Impact DNA Targeting

Camptothecins

Advanced Topoisomerase Inhibition

Daunorubicins / Doxorubicins

Trusted Anthracycline Payloads

Duocarmycins

Potent DNA Alkylation Agents

Maytansinoids

Superior Microtubule Disruption

Pyrrolobenzodiazepines

Ultra-Potent DNA Crosslinkers

Traditional Cytotoxic Agents

Proven Chemotherapy Solutions

Cleavable Linker

Precise Intracellular Drug Release

Non-Cleavable Linker

Exceptional Long-Term Stability

Historical Records: (+)-CBI-CDPI2 | Fmoc-Val-D-Cit-PAB | Azide-C2-Azide | Azido-PEG2-amine | FR-901464 | Tubulysin B | (2S,4R)-1-((S)-17-Amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | 14-Hydroxy-3,6,9,12-tetraoxatetradecyl 4-methylbenzenesulfonate | 2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silahexadecan-16-oic acid | Dov-Val-Dil-OtBu | 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate
Send Inquiry
Verification code
Inquiry Basket