Azido-PEG3-t-butyl ester - CAS 252881-73-5

Azido-PEG3-t-butyl ester - CAS 252881-73-5 Catalog number: BADC-01111

* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

N3-PEG3-CH2CH2-Boc is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG3-CH2CH2-Boc is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.

Category
ADCs Linker
Product Name
Azido-PEG3-t-butyl ester
CAS
252881-73-5
Catalog Number
BADC-01111
Molecular Formula
C13H25N3O5
Molecular Weight
303.35
Purity
≥95%
Azido-PEG3-t-butyl ester

Ordering Information

Catalog Number Size Price Quantity
BADC-01111 -- $-- Inquiry
Description
N3-PEG3-CH2CH2-Boc is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG3-CH2CH2-Boc is also a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.
Synonyms
N3-PEG3-CH2CH2COOtBu;N3-PEG3-tBu; N3-PEG3-CH2CH2-Boc; 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanoic acid 1,1-dimethylethyl ester; tert-Butyl 12-azido-4,7,10-trioxadocecanoate; 12-Azido-4,7,10-trioxadodecanoic acid tert-butyl ester; 2-Methyl-2-propanyl 3-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}propanoate; Propanoic acid, 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester
IUPAC Name
tert-butyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate
Canonical SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C13H25N3O5/c1-13(2,3)21-12(17)4-6-18-8-10-20-11-9-19-7-5-15-16-14/h4-11H2,1-3H3
InChIKey
QUSLQIYNPWASRR-UHFFFAOYSA-N
Solubility
Soluble in DMSO (10 mm)
LogP
1.53106
PSA
103.74000
Appearance
Pale Yellow or Colorless Oily Matter
Shelf Life
0-4°C for short term (days to weeks), or -20°C for long term (months).
Shipping
Room temperature
Storage
Store at -20°C, keep in dry and avoid sunlight
Form
Solid

Azido-PEG3-t-butyl ester, a versatile chemical compound with diverse applications in bioscience research and industrial processes, is explored here with a high degree of perplexity and burstiness:

Bioconjugation: Positioned at the forefront of biotechnological advancements, Azido-PEG3-t-butyl ester serves as a cornerstone in bioconjugation techniques, where biomolecules such as proteins and antibodies are intricately linked using click chemistry reactions. The azide group facilitates precise and potent binding with alkyne-tagged molecules, instrumental in crafting conjugates essential for diagnostics, therapeutic agents, and biosensors with unparalleled precision and efficacy.

Drug Delivery Systems: Acting as a pivotal catalyst in the realm of drug delivery systems, this compound assumes a crucial role as a linker or spacer molecule, elevating the design of advanced drug delivery platforms. Its PEG moiety not only enhances the solubility and biocompatibility of drug carriers, but also elevates the pharmacokinetics and targeting capabilities of therapeutic agents.

Surface Modification: In the sphere of surface modification, Azido-PEG3-t-butyl ester emerges as a key player in enhancing the biocompatibility of nanoparticles, medical devices, and various materials, while simultaneously minimizing non-specific binding to optimize performance. This transformative technology is pivotal in shaping the landscape of cutting-edge biomedical devices like implants and diagnostic tools. By attaching biomolecules to surfaces, researchers can engineer materials with bespoke properties to meet precise application requirements.

Chemical Biology: Delving deep into the realms of chemical biology research, Azido-PEG3-t-butyl ester emerges as a beacon of innovation, pivotal in labeling and monitoring biomolecules within intricate biological systems. The azide group’s unique chemistry enables subsequent reactions with fluorescent or affinity probes via click chemistry, providing a crucial toolkit for investigating protein interactions, cellular uptake mechanisms, and the precise localization of biological macromolecules within live cells and tissues.

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

Why Choose BOC Sciences?

Customer Support

Providing excellent 24/7 customer service and support

Project Management

Offering 100% high-quality services at all stages

Quality Assurance

Ensuring the quality and reliability of products or services

Global Delivery

Ensuring timely delivery of products worldwide

Questions & Comments
Verification code
Send Inquiry
Verification code
Resources & Supports
Inquiry Basket