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CS-W001157 4
Total: USD 88.00

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde

  • CAS No. 956010-59-6

  • Cat. No. CS-0155374
  • Purity≥98%
  • MDL No.MFCD17276640

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

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde|CS-0155374

Structure of 956010-59-6

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General Information

  • CAS No. 956010-59-6
  • Cat. No. CS-0155374
  • Purity ≥98%
  • MDL No. MFCD17276640
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈OS
  • Molecular Weight 152.21
  • Synonym(s) 5,6-Dihydro-4H-cyclopenta[b]-thiophene-2-carbaldehyde
  • SMILES C1CC2=C(C1)SC(=C2)C=O

Description

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde features a fused bicyclic core with a reactive aldehyde group, enabling direct functionalization in synthetic routes. The electron-rich thiophene moiety enhances conjugation and reactivity in transition-metal-catalyzed transformations. This bench-stable scaffold integrates readily into complex heterocyclic systems for medicinal chemistry applications.

Application

5,6-Dihydro-4H-cyclopenta[b]thiophene-2-carbaldehyde serves as a versatile heterocyclic building block for medicinal chemistry and materials science. The aldehyde functionality enables direct incorporation into diverse scaffolds via reductive amination, Wittig reactions, or Grignard additions. Its fused thiophene core provides structural rigidity and π-conjugation, while the dihydrocyclopenta ring offers synthetic handle for further functionalization. Bench-stable and readily purified by flash chromatography, it facilitates efficient access to bioactive analogs and conjugated systems in high yield.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.0493
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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