BDP FL-PEG5-azide

 CAS No.: 2093197-91-0  Cat No.: BP-501020  Purity: 98% 4.5  

BDP FL-PEG5-azide is a bifunctional PEG-based linker bearing a terminal azide group suitable for copper-free or copper-catalyzed azide–alkyne cycloaddition (click) chemistry and incorporating a fluorescent BDP (boron-dipyrromethene) reporting handle. Structurally, it consists of a short, flexible oligo(ethylene glycol) chain that provides aqueous solubility and spatial separation between conjugated partners, while the azide enables site-specific attachment to alkyne-functional ligands or PROTAC components. In targeted protein degradation workflows, such linkers are used to connect a recognition element (e.g., a ligand for an E3 ligase) to a second binding module or to install a fluorescent tag for monitoring synthesis, cellular uptake, and intracellular trafficking. The BDP fluorophore allows researchers to track conjugate integrity and localization during optimization of linker length and attachment geometry, improving the experimental design of PROTACs and related degraders.

BDP FL-PEG5-azide

Structure of 2093197-91-0

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
PROTAC Linker
Molecular Formula
C₂₆H₃₉BF₂N₆O₆
Molecular Weight
580.43

* For research and manufacturing use only. Not for human or clinical use.

SizePriceStockQuantity
-- $-- In stock

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

Capabilities & Facilities

  • Comprehensive PROTAC Platform
  • Scientific Expertise & Technical Support
  • Custom Synthesis & Design Service
  • Extensive Product Coverage
  • Cutting-Edge Innovation
  • Fast Delivery & Global Support
  • 24/7 customer service
  • 100% quality assurance
Popular Publications Citing BOC Sciences Products
Purity
98%
Solubility
DMSO, DMF, DCM
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
N-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanamide
Synonyms
N-(17-azido-3,6,9,12,15-pentaoxaheptadecyl)-3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamide
Excitation
503
Emission
509
InChI Key
VESMXQZJKDVRIC-UHFFFAOYSA-N
InChI
InChI=1S/C26H39BF2N6O6/c1-21-19-22(2)34-25(21)20-24-4-3-23(35(24)27(34,28)29)5-6-26(36)31-7-9-37-11-13-39-15-17-41-18-16-40-14-12-38-10-8-32-33-30/h3-4,19-20H,5-18H2,1-2H3,(H,31,36)
SMILES
[B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCOCCN=[N+]=[N-])C=C3[N+]1=C(C=C3C)C)(F)F

BDP FL-PEG5-azide is a polyethylene glycol (PEG)-based linker engineered for PROTAC assembly, providing a flexible spacer that can improve productive ternary complex formation between a target-binding ligand and an E3 ligase recruiter. Its azide handle enables reliable bioorthogonal conjugation strategies commonly used in targeted protein degradation workflows. The following sections describe the molecule’s structure-related features and practical reactivity considerations for constructing PROTACs in a research setting.

Structure: The linker comprises a PEG chain featuring ether linkages that impart conformational flexibility and hydrophilicity, coupled to a terminal azide functional group. This combination supports solubility and spacer behavior, while the azide provides a chemically distinct reaction site for downstream conjugation.

Reactivity: The terminal azide is well suited for azide-based click conjugation, particularly strain-promoted azide–alkyne cycloaddition or copper-catalyzed azide–alkyne cycloaddition, depending on the partner functionality. Typical PROTAC synthesis uses inert atmosphere when required, polar aprotic solvents for solubility, and controlled temperatures to preserve sensitive ligands. Reaction proceeds via cycloaddition to form a stable triazole linkage under standard click-chemistry principles.

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

Related Product Recommendations

BOC Sciences Support

Please contact us with any specific requirements and we will get back to you as soon as possible.


  • Verification code

We invite you to contact us at or through our contact form above for more information about our services and products.

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
Germany
Inquiry Basket