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CS-W001157 4
Total: USD 88.00

endo-BCN-PEG2-NH2

  • CAS No. 1263166-93-3

  • Cat. No. CS-0104590
  • Purity≥97%
  • MDL No.MFCD19705418

*For research and further manufacturing use only, not for direct human use.

endo-BCN-PEG2-NH2|CS-0104590

Structure of 1263166-93-3

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General Information

  • CAS No. 1263166-93-3
  • Cat. No. CS-0104590
  • Purity ≥97%
  • MDL No. MFCD19705418
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₈N₂O₄
  • Molecular Weight 324.42
  • Synonym(s) BCN-amine
  • SMILES NCCOCCOCCNC(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])=O

Description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.Ketoprofen Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monographs such as:Ketoprofen CapsulesKetoprofen Extended-Release Capsules

Application

endo-BCN-PEG2-NH₂ serves as a versatile bifunctional linker for bioconjugation and modular synthesis. The bicyclononyne (BCN) group enables rapid, copper-free click chemistry with azides under physiological conditions, while the terminal amine facilitates conjugation to carboxylate-bearing biomolecules or surfaces. The PEG2 spacer provides enhanced solubility and reduced aggregation, improving compatibility in aqueous environments. This reagent offers excellent bench stability, straightforward purification, and high functional group tolerance, making it ideal for constructing site-specific probes, antibody-drug conjugates, and functionalized scaffolds in medicinal chemistry workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   82.81
  • LogP   1.1441
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   10

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