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CS-W001157 4
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2-Phenylthiazole-5-carbaldehyde

  • CAS No. 1011-40-1

  • Cat. No. CS-W021746
  • Purity≥97%
  • MDL No.MFCD04973719

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

2-Phenylthiazole-5-carbaldehyde|CS-W021746

Structure of 1011-40-1

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General Information

  • CAS No. 1011-40-1
  • Cat. No. CS-W021746
  • Purity ≥97%
  • MDL No. MFCD04973719
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇NOS
  • Molecular Weight 189.23
  • Synonym(s) 2-Phenyl-1,3-thiazole-5-carbaldehyde
  • SMILES C1=C(SC(=N1)C2=CC=CC=C2)C=O

Description

2-Phenylthiazole-5-carbaldehyde features a conjugated thiazole core bearing a phenyl ring and aldehyde group, enabling integration into bioactive heterocycles. This electron-deficient scaffold facilitates nucleophilic addition and serves as a key building block in medicinal chemistry. The aldehyde functionality offers direct handle for derivatization via reductive amination or condensation reactions.

Application

2-Phenylthiazole-5-carbaldehyde serves as a versatile building block in heterocyclic synthesis, enabling efficient access to thiazole-based scaffolds through standard carbonyl transformations. Its electrophilic aldehyde functionality facilitates nucleophilic additions and condensation reactions, while the conjugated thiazole ring enhances stability and modulates electronic properties. The molecule exhibits bench-stable handling and compatibility with common functional groups, making it well-suited for medicinal chemistry and materials science applications requiring precise structural control.

Synthesis

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      36437-19-1
    • In-stock
      Benzothioamide|CS-W016517
      2227-79-4
    • ~%
    • In-stock
      2-Phenylthiazole-5-carbaldehyde|CS-W021746
      1011-40-1

    References

    • Chemische Berichte, , vol. 97, p. 1684 - 1687

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   29.96
  • LogP   2.6226
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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