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CS-W001157 4
Total: USD 88.00

2,3-Dihydro-1H-indene-4-carbaldehyde

  • CAS No. 51932-70-8

  • Cat. No. CS-0139107
  • Purity≥95%
  • MDL No.MFCD18808942

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

2,3-Dihydro-1H-indene-4-carbaldehyde|CS-0139107

Structure of 51932-70-8

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General Information

  • CAS No. 51932-70-8
  • Cat. No. CS-0139107
  • Purity ≥95%
  • MDL No. MFCD18808942
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O
  • Molecular Weight 146.19
  • Synonym(s) 2,3-dihydro-1H-Indene-4-carboxaldehyde
  • SMILES O=CC1=CC=CC2=C1CCC2

Description

2,3-Dihydro-1H-indene-4-carbaldehyde features a reactive aldehyde group fused to a partially saturated indene scaffold, offering high stability and compatibility in synthetic transformations. This bench-stable reagent integrates readily into heterocyclic and conjugated systems, enabling efficient access to functionalized aromatic derivatives under standard conditions.

Application

2,3-Dihydro-1H-indene-4-carbaldehyde serves as a versatile building block in medicinal chemistry and synthetic organic research. Its aldehyde functionality enables facile transformations including reductive amination, Grignard additions, and Wittig reactions. The rigid, partially saturated indene scaffold provides structural stability and favorable steric presentation, enhancing its utility in the construction of bioactive heterocycles and pharmaceutical intermediates. The compound exhibits good bench stability and is readily purified by standard chromatographic methods.

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   17.07
  • LogP   1.9878
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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