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CS-W001157 4
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4-Bromo-5-methylthiazol-2-amine

  • CAS No. 1209167-05-4

  • Cat. No. CS-W000668
  • Purity≥95%
  • MDL No.MFCD00995876

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

4-Bromo-5-methylthiazol-2-amine|CS-W000668

Structure of 1209167-05-4

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General Information

  • CAS No. 1209167-05-4
  • Cat. No. CS-W000668
  • Purity ≥95%
  • MDL No. MFCD00995876
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₅BrN₂S
  • Molecular Weight 193.07
  • Synonym(s) 4-Bromo-5-methyl-1,3-thiazol-2-amine
  • SMILES Nc1nc(c(s1)C)Br

Description

4-Bromo-5-methylthiazol-2-amine is a heterocyclic amine featuring a brominated thiazole core with a methyl group at the 5-position and an amino functionality at C2. This scaffold enables direct incorporation into bioactive molecules, particularly in medicinal chemistry campaigns targeting kinase inhibitors and antimicrobial agents. The bromine atom facilitates downstream cross-coupling reactions, while the electron-rich nitrogen atoms support hydrogen bonding interactions in target binding.

Application

4-Bromo-5-methylthiazol-2-amine serves as a versatile building block in medicinal chemistry and heterocyclic synthesis. The bromo group enables palladium-catalyzed cross-coupling reactions, while the thiazole scaffold provides a stable, bioactive core. Its methyl and amino substituents offer orthogonal functionalization potential, facilitating rapid diversification. Bench-stable and readily purified by chromatography, it functions effectively in standard synthetic workflows for API and agrochemical intermediate development.

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   1.79622
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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