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CS-W001157 4
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(2-Aminobenzo[d]thiazol-6-yl)methanol

  • CAS No. 106429-07-6

  • Cat. No. CS-0188008
  • Purity≥95%
  • MDL No.None

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

(2-Aminobenzo[d]thiazol-6-yl)methanol|CS-0188008

Structure of 106429-07-6

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General Information

  • CAS No. 106429-07-6
  • Cat. No. CS-0188008
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂OS
  • Molecular Weight 180.23
  • Synonym(s) 6-Benzothiazolemethanol,2-amino-(9CI)
  • SMILES OCC=1C=CC=2N=C(SC2C1)N

Description

This bench-stable boronate-bearing heterocycle integrates readily into cross-coupling workflows, offering a robust scaffold for constructing functionalized biaryls. The para-aminobenzothiazole core provides enhanced electron density and solubility in polar solvents, enabling efficient derivatization under mild conditions.

Application

(2-Aminobenzo[d]thiazol-6-yl)methanol serves as a versatile building block in medicinal chemistry, enabling the synthesis of biologically active heterocycles. Its amino and hydroxymethyl functionalities offer orthogonal handles for derivatization, including amide coupling and ether formation. The molecule exhibits good bench stability and facilitates efficient purification via recrystallization or chromatography, making it suitable for scale-up in API development workflows.

Synthesis

  • Route1

    References

    • YUHAN CORPORATION; HUR, Youn; KIM, Dong-Hyun; KIM, Eun-Kyung; PARK, Jin-Hwi; JOO, Jae-Eun; KANG, Ho-Woong; OH, Se-Woong; KIM, Dong-Kyun; AHN, Kyoung-Kyu Patent: WO2013/43001 A1, 2013 ; Location in patent: Paragraph 1069; 1070 ;
  • Route2

    References

    • YUHAN CORPORATION; HUR, Youn; KIM, Dong-Hyun; KIM, Eun-Kyung; PARK, Jin-Hwi; JOO, Jae-Eun; KANG, Ho-Woong; OH, Se-Woong; KIM, Dong-Kyun; AHN, Kyoung-Kyu Patent: WO2013/43001 A1, 2013 ;

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   59.14
  • LogP   1.3708
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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