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CS-W001157 4
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6-Chloro-2-methylbenzo[d]thiazole

  • CAS No. 4146-24-1

  • Cat. No. CS-0043050
  • Purity≥95%
  • MDL No.MFCD00272359

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

6-Chloro-2-methylbenzo[d]thiazole|CS-0043050

Structure of 4146-24-1

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General Information

  • CAS No. 4146-24-1
  • Cat. No. CS-0043050
  • Purity ≥95%
  • MDL No. MFCD00272359
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆ClNS
  • Molecular Weight 183.66
  • Synonym(s) Benzothiazole, 6-chloro-2-methyl- (6CI,7CI,8CI,9CI)
  • SMILES CC1=NC2=C(S1)C=C(Cl)C=C2

Description

6-Chloro-2-methylbenzo[d]thiazole features a fused benzothiazole core with strategic chlorine and methyl substitutions that enhance electronic modulation and steric profile. This scaffold serves as a robust building block in medicinal chemistry, particularly for kinase inhibitors and fluorescent probes. The electron-deficient ring system facilitates efficient coupling reactions under standard conditions.

Application

6-Chloro-2-methylbenzo[d]thiazole serves as a versatile building block in medicinal chemistry, enabling efficient construction of biologically active heterocycles. Its chloro and methyl groups provide orthogonal reactivity for palladium-catalyzed cross-coupling and electrophilic substitution. The benzo[d]thiazole core exhibits excellent bench stability and facilitates purification via standard chromatographic methods, making it well-suited for scalable synthesis and high-throughput screening campaigns.

Safety Information

Download SDS
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   12.89
  • LogP   3.25812
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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