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6-ethoxy-1,3-benzothiazol-2-amine
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6-ethoxy-1,3-benzothiazol-2-amine

CAS: 94-45-1

Ref. 3D-FE59146

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
6-ethoxy-1,3-benzothiazol-2-amine
Synonyms:
  • (6-Ethoxybenzothiazol-2-yl)amine
  • 2-Benzothiazolamine, 6-ethoxy-
  • 6-Ethoxy-1,3-Benzothiazol-2-Amine
  • 6-Ethoxy-1,3-benzothiazol-2-ylamine
  • 6-Ethoxy-2-aminobenzothiazole
  • 6-Ethoxy-2-benzothiazolamine
  • 6-Ethoxybenzo[d]thiazol-2-amine
  • 6-Ethoxybenzothiazol-2-Ylamine
  • Benzothiazole, 1-amino-5-ethoxy-
  • Benzothiazole, 2-amino-6-ethoxy-
  • See more synonyms
  • NSC 28731
  • 2-Amino-6-ethoxybenzothiazole
Description:

6-ethoxy-1,3-benzothiazol-2-amine is a compound that belongs to the class of antibacterial agents. It has been shown to be active against methicillin resistant Staphylococcus aureus and Escherichia coli. 6-ethoxy-1,3-benzothiazol-2-amine inhibits bacterial growth by binding to the enzyme DNA gyrase, thereby preventing the unwinding of DNA strands and transcription. The molecule has also been shown to have no effect on mouse tumor cells in vitro. The mechanism of action for this compound is not known, but it could be due to its ability to bind with methylene groups in proteins or its ability to prevent the formation of an active methylene group during electropolymerization.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.25 g/mol
Formula:
C9H10N2SO
Purity:
Min. 95%
InChI:
InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
InChI key:
InChIKey=KOYJWFGMEBETBU-UHFFFAOYSA-N
SMILES:
CCOc1ccc2nc(N)sc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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