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2-Thiopheneethanol tosylate
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2-Thiopheneethanol tosylate

CAS: 40412-06-4

Ref. 3D-FT28235

1kg
538.00 €
50g
118.00 €
100g
189.00 €
250g
265.00 €
500g
396.00 €
Estimated delivery in United States, on Wednesday 10 Jul 2024

Product Information

Name:
2-Thiopheneethanol tosylate
Synonyms:
  • 2-Thiopheneethanol 2-(4-methylbenzenesulfonate)2-(2-Thienyl)ethyl toluene-p-sulfonate2-(2-Thienyl)ethyl tosylate
  • 2-(2-Thienyl)ethyl 4-methylbenzeneSulfonate
  • 2-(2-Thienyl)ethyl toluene-p-sulfonate
  • 2-(2-Thienyl)ethyl tosylate
  • 2-(2-Thiophene) Ethanol P-Toluenesulfonate
  • 2-(2-Thiophene)ethanol tosylate
  • 2-(Thien-2-yl)ethyl 4-methylbenzenesulfonate
  • 2-(Thiophen-2-Yl)Ethyl 4-Methylbenzenesulfonate
  • 2-Thienylethyl p-toluenesulfonate
  • 2-Thiophen-2-Ylethyl 4-Methylbenzenesulfonate
  • See more synonyms
  • 2-Thiophene-ethanol-4-methyl-benzene sulfonate
  • 2-Thiopheneethanol p-toluenesulfonate
  • 2-Thiopheneethanol, 2-(4-methylbenzenesulfonate)
  • 2-Thiopheneethanol, 4-methylbenzenesulfonate
  • Toluene-4-sulfonicacid thiophene-2-yl-ethylester
Description:

2-Thiopheneethanol tosylate (2TEtOS) is an antitubercular agent that belongs to the class of thiopheneethanol esters. It is a potent inhibitor of Mycobacterium tuberculosis and other bacteria by blocking the transfer reactions that are required for bacterial growth. The molecular structure of 2TEtOS consists of a thiophene ring with an allyl group attached to it and a chiral sulfur atom in the center. This molecule can be derivatized with various ligands, which enables the control experiments to be performed. 2TEtOS has been shown to have redox potentials and diffraction properties that are similar to those of borohydride reduction agents, suggesting that 2TEtOS may also act as a reducing agent.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
282.38 g/mol
Formula:
C13H14O3S2
Purity:
Min. 95%
InChI:
InChI=1S/C13H14O3S2/c1-11-4-6-13(7-5-11)18(14,15)16-9-8-12-3-2-10-17-12/h2-7,10H,8-9H2,1H3
InChI key:
InChIKey=HLPRKWVEMYDPAU-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(=O)(=O)OCCc2cccs2)cc1
MDL:
Melting point:
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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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