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1-(2-Anilino-4-methyl-1,3-thiazol-5-yl)ethanone
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1-(2-Anilino-4-methyl-1,3-thiazol-5-yl)ethanone

CAS: 31609-42-4

Ref. 3D-FA131091

1g
186.00 €
2g
315.00 €
5g
538.00 €
10g
911.00 €
500mg
135.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1-(2-Anilino-4-methyl-1,3-thiazol-5-yl)ethanone
Synonyms:
  • 1-[4-Methyl-2-(phenylamino)-5-thiazolyl]-ethanone
  • Ketone,2-anilino-4-methyl-5-thiazolyl methyl (6CI,8CI)
Description:

1-(2-Anilino-4-methyl-1,3-thiazol-5-yl)ethanone is an antibacterial agent that inhibits bacterial growth by binding to the cell membrane. It has been shown to modulate the activity of a number of different antibiotics. This molecule has also been found to have a kinetic interaction with the enzyme cerulenin and has been used in optimization strategies for ligand synthesis. 1-(2-Anilino-4-methyl-1,3-thiazol-5-yl)ethanone is hydrophobic and binds tightly to the bacterial membrane, which may be due to its ability to form hydrogen bonds with the cell membrane or its steric properties. 1-(2-Anilino-4-methyl-1,3 -thiazol 5 yl)ethanone also binds to a receptor site on the bacterial cell surface and this binding leads to an increase in resistive energy.

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:
232.3 g/mol
Formula:
C12H12N2OS
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13-8)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)
InChI key:
InChIKey=UIIUOFPGDKBCEZ-UHFFFAOYSA-N
SMILES:
CC(=O)c1sc(Nc2ccccc2)nc1C
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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