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Tetrahydrothiophen-3-one
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Tetrahydrothiophen-3-one

CAS: 1003-04-9

Ref. 3D-FT35748

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Tetrahydrothiophen-3-one
Synonyms:
  • 3(2H)-Thiophenone, dihydro-
  • 3-Oxo-2,3,4,5-tetrahydrothiophene
  • 3-Oxotetrahydrothiophene
  • 3-Tetrahydrothiophenone
  • 3-Thiacyclopentanone
  • 3-Thiophanone
  • 4,5-Dihydro-3(2H)thiophenone
  • 4,5-Dihydrothiophen-3(2H)-one
  • Dihydro-3(2H)-thiophenone
  • Dihydrothien-3(2H)-one
  • See more synonyms
  • Dihydrothiophen-3-one
  • NSC 241151
  • Tetrahydrothien-3-one
  • Tetrahydrothiophene-3-One
  • Thiolan-3-One
  • dihydrothiophen-3(2H)-one
Description:

Tetrahydrothiophen-3-one is a reactive molecule that inhibits serine proteases by reacting with the active site of the enzyme. Tetrahydrothiophen-3-one has been shown to inhibit the activity of serine protease from both Gram positive and Gram negative bacteria, as well as from human sources such as synovial fluid. Tetrahydrothiophen-3-one also has radical scavenging activities and can be used in chemical reactions. The reactive hydroxyl group provides the hydrophobic effect, which makes it an inhibitor of serine proteases. Tetrahydrothiophen-3-one is a model system for studying enzyme catalysis and its reaction products are tetronic acid and hydroxyl group.

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:
102.16 g/mol
Formula:
C4H6OS
Purity:
Min. 95%
InChI:
InChI=1S/C4H6OS/c5-4-1-2-6-3-4/h1-3H2
InChI key:
InChIKey=DSXFPRKPFJRPIB-UHFFFAOYSA-N
SMILES:
O=C1CCSC1
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:

Technical inquiry about: 3D-FT35748 Tetrahydrothiophen-3-one

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