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2-(4-Methoxyphenyl)benzothiazole
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2-(4-Methoxyphenyl)benzothiazole

CAS: 6265-92-5

Ref. 3D-FM75874

1g
95.00 €
2g
133.00 €
5g
191.00 €
10g
341.00 €
25g
638.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
2-(4-Methoxyphenyl)benzothiazole
Synonyms:
  • 2-(4-Methoxy-phenyl)-benzothiazole
  • 2-(4-Methoxyphenyl)Benzothiazole
  • 2-(4-Methoxyphenyl)benzo[d]thiazole
  • 2-(p-Methoxyphenyl)benzothiazole
  • Benzothiazole, 2-(4-methoxyphenyl)-
  • Benzothiazole, 2-(p-methoxyphenyl)-
  • NSC 33161
Description:

2-(4-Methoxyphenyl)benzothiazole is a hydrogen-bond acceptor that is activated in the presence of an electron-withdrawing group. It has been shown to have anti-fungal properties and inhibitory properties against bacteria. 2-(4-Methoxyphenyl)benzothiazole also inhibits the activity of topoisomerase, which is an enzyme that controls DNA supercoiling and uncoiling, as well as DNA replication. The mechanism of this inhibition is not known, but it is thought to be due to the ability of 2-(4-methoxyphenyl)benzothiazole to form hydrogen bonds with the active site cysteine residues on topoisomerase I. 2-(4-Methoxyphenyl)benzothiazole also has been shown to be photophysical in nature, absorbing light at wavelengths of 350 nm and 480 nm and emitting light

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
241.31 g/mol
Formula:
C14H11NOS
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H11NOS/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9H,1H3
InChI key:
InChIKey=AOPZIJQISHFZBN-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2nc3ccccc3s2)cc1
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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