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S-Ethyl trifluorothioacetate
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S-Ethyl trifluorothioacetate

CAS: 383-64-2

Ref. 3D-FT36223

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Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
S-Ethyl trifluorothioacetate
Synonyms:
  • 1-(Ethylsulfanyl)-2,2,2-trifluoroethan-1-one
  • Acetic acid, trifluorothio-, S-ethyl ester
  • Ethanethioic acid, 2,2,2-trifluoro-, S-ethyl ester
  • Ethanethioic acid, trifluoro-, S-ethyl ester
  • NSC 88936
  • S-Ethyl thiotrifluoroacetate
  • Trifluoroethanethioic acid S-ethyl ester
  • Trifluorothioacetic acid S-ethyl ester
Description:

S-Ethyl trifluorothioacetate is a small molecule that inhibits bacterial growth by disrupting the synthesis of the amino acid lysine. It has been shown to be effective against several bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). The conformational properties of S-Ethyl trifluorothioacetate are similar to those of picolinic acid, which is used in the treatment of Parkinson's disease. Picolinic acid binds to lysine residues in proteins and prevents their synthesis. This leads to lesions in the liver because it disrupts the urea cycle and prevents protein synthesis in cells. S-Ethyl trifluorothioacetate also interferes with receptor activity and antibody response to bacterial infections by binding to sites on antibodies that are normally occupied by fluoroquinolones. In addition, this agent is able to inhibit growth factor production and has a kinetic energy that is higher

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:
158.14 g/mol
Formula:
C4H5F3OS
Purity:
Min. 95%
InChI:
InChI=1S/C4H5F3OS/c1-2-9-3(8)4(5,6)7/h2H2,1H3
InChI key:
InChIKey=VGGUKFAVHPGNBF-UHFFFAOYSA-N
SMILES:
CCSC(=O)C(F)(F)F
MDL:
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Density:
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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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