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5-Chloro-2-methylbenzo[d]thiazol-6-amine

  • CAS No. 101253-50-3

  • Cat. No. CS-0112388
  • Molecule weight198.67
  • Purity≥98%
  • MDL No.MFCD18826625

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

5-Chloro-2-methylbenzo[d]thiazol-6-amine|CS-0112388

Structure of 101253-50-3

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General Information

  • CAS No. 101253-50-3
  • Cat. No. CS-0112388
  • Purity ≥98%
  • MDL No. MFCD18826625
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇ClN₂S
  • Molecular Weight 198.67
  • Synonym(s) Benzothiazole, 6-amino-5-chloro-2-methyl- (6CI)
  • SMILES NC1=C(Cl)C=C2N=C(C)SC2=C1

Description

5-Chloro-2-methylbenzo[d]thiazol-6-amine features a fused benzothiazole core with strategically positioned chloro and methyl substituents, enhancing electronic modulation and metabolic stability. This electron-deficient heterocycle integrates readily into pharmaceutical scaffolds, offering improved solubility and robustness under standard bench conditions.

Application

5-Chloro-2-methylbenzo[d]thiazol-6-amine serves as a versatile building block for heterocyclic synthesis, enabling efficient access to bioactive scaffolds via palladium-catalyzed cross-coupling and nucleophilic substitution reactions. The chloro group at C5 facilitates functionalization, while the aniline functionality supports derivatization under mild conditions. Bench-stable and readily purified by recrystallization, it functions reliably in medicinal chemistry campaigns requiring ortho-substituted thiazole cores.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.84032
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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