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CS-W001157 4
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(2-Methylthiazol-5-yl)methanamine

  • CAS No. 63139-97-9

  • Cat. No. CS-0113081
  • Purity≥95%
  • MDL No.MFCD02853614

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

(2-Methylthiazol-5-yl)methanamine|CS-0113081

Structure of 63139-97-9

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General Information

  • CAS No. 63139-97-9
  • Cat. No. CS-0113081
  • Purity ≥95%
  • MDL No. MFCD02853614
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₈N₂S
  • Molecular Weight 128.20
  • Synonym(s) C-(2-Methyl-thiazol-5-yl)-methylamine
  • SMILES NCC1=CN=C(C)S1

Description

This bench-stable thiazole-based amine integrates a methyl-substituted heterocycle with a primary amine handle, enabling direct functionalization in synthetic sequences. The electron-rich thiazole ring enhances reactivity in coupling reactions, while the methylene tether provides spatial flexibility for downstream derivatization.

Application

(2-Methylthiazol-5-yl)methanamine serves as a versatile building block for thiazole-based scaffolds in medicinal chemistry and agrochemical research. Its primary amine functionality enables straightforward conjugation via amidation, alkylation, or reductive amination, while the methylthiazole core offers enhanced metabolic stability and favorable lipophilic properties. The compound exhibits good bench stability and is compatible with standard synthetic protocols, facilitating efficient integration into diverse molecular architectures.

Synthesis

  • Route1
    • null|null
      838892-96-9
    • ~61%
    • (2-Methylthiazol-5-yl)methanamine|CS-0113081
      63139-97-9

    References

    • ELI LILLY AND COMPANY Patent: WO2005/9941 A1, 2005 ; Location in patent: Page 31-32 ; WO 2005/009941 A1

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2923
Class : 8,6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   0.91022
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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