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CS-W001157 4
Total: USD 88.00

Diethyl bipy55'DC

  • CAS No. 1762-46-5

  • Cat. No. CS-0066769
  • Molecule weightNone
  • Purity≥96%
  • MDL No.MFCD11110569

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

Diethyl bipy55'DC|CS-0066769

Structure of 1762-46-5

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General Information

  • CAS No. 1762-46-5
  • Cat. No. CS-0066769
  • Purity ≥96%
  • MDL No. MFCD11110569
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₆N₂O₄
  • Molecular Weight None
  • Synonym(s) None
  • SMILES O=C(C1=CN=C(C2=CC=C(C(OCC)=O)C=N2)C=C1)OCC

Description

Diethyl bipy55'DC features a robust bipyridine core with diethyl substituents enhancing solubility and stability under standard conditions. This electron-deficient ligand pairs effectively with transition metals in catalytic systems, enabling efficient coordination and redox modulation in synthetic transformations.

Application

Diethyl bipy55'DC serves as a robust building block for heterocyclic synthesis, enabling efficient construction of pyridine and quinoline scaffolds under standard conditions. Its dual ester functionality offers orthogonal reactivity, facilitating sequential transformations with high chemoselectivity. The molecule exhibits excellent bench stability and simplifies purification due to low volatility and defined polarity, making it well-suited for scalable medicinal chemistry campaigns and process development workflows.

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   78.38
  • LogP   2.497
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   5

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