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CS-W001157 4
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Thiazol-5-ylmethanamine

  • CAS No. 161805-76-1

  • Cat. No. CS-W008986
  • Purity≥95%
  • MDL No.MFCD02853613

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

Thiazol-5-ylmethanamine|CS-W008986

Structure of 161805-76-1

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General Information

  • CAS No. 161805-76-1
  • Cat. No. CS-W008986
  • Purity ≥95%
  • MDL No. MFCD02853613
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₆N₂S
  • Molecular Weight 114.17
  • Synonym(s) [(1,3-Thiazol-5-yl)methyl]amine; [(Thiazol-5-yl)methyl]amine; 1,3-THIAZOL-5-YLMETHYLAMINE
  • SMILES NCC1=CN=CS1

Description

Thiazol-5-ylmethanamine delivers a reactive, bench-stable scaffold for medicinal chemistry and materials synthesis. This heterocyclic amine features a thiazole ring bearing a methylene-amino group, enabling direct coupling to electrophiles or integration into larger molecular architectures. The electron-deficient thiazole core enhances solubility in polar solvents and supports diverse functionalization pathways.

Application

Thiazol-5-ylmethanamine serves as a versatile building block in medicinal chemistry, enabling the construction of thiazole-containing scaffolds prevalent in bioactive molecules. Its primary amine functionality facilitates straightforward derivatization via amidation, alkylation, and reductive amination, while the heteroaromatic thiazole ring provides robust metabolic stability and favorable pharmacokinetic properties. The compound exhibits good bench stability and is compatible with standard purification methods, making it well-suited for high-throughput synthesis and lead optimization campaigns.

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-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   38.91
  • LogP   0.6018
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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