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CS-W001157 4
Total: USD 88.00

PSI 7411

  • CAS No. 1015073-43-4

  • Cat. No. CS-0009151
  • Purity≥98%
  • MDL No.MFCD28386703

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

PSI 7411|CS-0009151

Structure of 1015073-43-4

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General Information

  • CAS No. 1015073-43-4
  • Cat. No. CS-0009151
  • Purity ≥98%
  • MDL No. MFCD28386703
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄FN₂O₈P
  • Molecular Weight 340.20
  • Synonym(s) 5'-Uridylic acid, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-
  • SMILES O=C(C=CN1[C@H]2[C@@](F)(C)[C@H](O)[C@@H](COP(O)(O)=O)O2)NC1=O

Description

PSI 7411 is a bench-stable, moisture-tolerant boronate ester featuring a para-nitrophenyl group. This compound integrates readily into Suzuki-Miyaura cross-coupling reactions under mild conditions, delivering high yields with minimal byproduct formation. The electron-deficient aryl moiety enhances reactivity while maintaining excellent handling characteristics in standard synthetic workflows.

Application

PSI 7411 serves as a robust building block for constructing complex heterocyclic scaffolds in medicinal chemistry. Its well-defined reactivity enables reliable coupling and cyclization processes under standard conditions, offering high functional group tolerance and excellent bench stability. This compound facilitates efficient access to diverse molecular architectures through established synthetic protocols, making it a practical choice for lead optimization and API intermediate synthesis.

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 : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   151.08
  • LogP   -1.3676
  • H_Acceptors   7
  • H_Donors   4
  • Rotatable_Bonds   4

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