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CS-W001157 4
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3-tert-Butyl-1,2,4-thiadiazol-5-amine

  • CAS No. 13383-44-3

  • Cat. No. CS-0039000
  • Purity≥97%
  • MDL No.None

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

3-tert-Butyl-1,2,4-thiadiazol-5-amine|CS-0039000

Structure of 13383-44-3

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General Information

  • CAS No. 13383-44-3
  • Cat. No. CS-0039000
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁N₃S
  • Molecular Weight 157.24
  • Synonym(s) 3-(tert-Butyl)-1,2,4-thiadiazol-5-amine
  • SMILES CC(C)(C)C1=NSC(=N1)N

Description

3-tert-Butyl-1,2,4-thiadiazol-5-amine features a sterically hindered tert-butyl group that enhances stability and solubility in organic media. The thiadiazole core delivers robust electron-withdrawing character, enabling its use in heterocyclic synthesis and as a ligand in coordination chemistry. This bench-stable compound integrates readily into functionalized molecular architectures under standard conditions.

Application

3-tert-Butyl-1,2,4-thiadiazol-5-amine serves as a versatile heterocyclic building block in medicinal chemistry and materials science. Its robust thiadiazole core exhibits favorable bench stability and functional group tolerance, enabling straightforward derivatization via nucleophilic substitution or coupling reactions. The tert-butyl group enhances solubility and steric protection, facilitating purification and downstream processing in multi-step syntheses.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   51.8
  • LogP   1.4178
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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