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CS-W001157 4
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2-Isobutoxy-1-(isobutoxycarbonyl)-1,2-dihydroquinoline

  • CAS No. 38428-14-7

  • Cat. No. CS-0015444
  • Purity≥95%
  • MDL No.MFCD00006702

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

2-Isobutoxy-1-(isobutoxycarbonyl)-1,2-dihydroquinoline|CS-0015444

Structure of 38428-14-7

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General Information

  • CAS No. 38428-14-7
  • Cat. No. CS-0015444
  • Purity ≥95%
  • MDL No. MFCD00006702
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₂₅NO₃
  • Molecular Weight 303.40
  • Synonym(s) 2-Isopropoxy-1-isopropoxycarbonyl-1,2-dihydroquinoline; IIDQ; NSC 332545; Isobutyl 2-isobutoxyquinoline-1(2H)-carboxylate
  • SMILES O=C(N1C(OCC(C)C)C=CC2=C1C=CC=C2)OCC(C)C

Description

This dihydroquinoline derivative features a strategically positioned isobutoxycarbonyl group that enhances solubility and stability under standard reaction conditions. The 2-isobutoxy substituent contributes to favorable electronic modulation, enabling efficient coupling in synthetic transformations. Ideal for building complex scaffolds in medicinal chemistry workflows.

Application

2-Isobutoxy-1-(isobutoxycarbonyl)-1,2-dihydroquinoline serves as a versatile scaffold for the synthesis of functionalized quinoline derivatives. Its dihydroquinoline core enables subsequent oxidation to fully aromatic systems, while the isobutoxy and isobutoxycarbonyl groups offer orthogonal reactivity for selective transformations. The molecule exhibits good bench stability and facilitates purification via standard chromatographic methods, making it well-suited for medicinal chemistry and process development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS08
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H341-H350
Precautionary Statements : P280-P405-P501

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Computational Chemistry Data

  • TPSA   38.77
  • LogP   4.3111
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   5

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