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4-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid
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4-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid

CAS: 18623-60-4

Ref. 3D-FO135344

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
4-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid
Synonyms:
  • 3-thiazolidinebutanoic acid
  • 4-oxo-2-thioxo-
  • 4-(4-Oxo-2-Thioxo-1,3-Thiazolidin-3-Yl)Butanoic Acid
  • Akos Bbs-00001575
  • Iflab-Bb F0863-0444
  • Aurora 7808
  • Otava-Bb Bb0123270336
  • Timtec-Bb Sbb000590
  • 4-(4-Oxo-2-Thiazolidin-3-Yl)Butanoicacid
  • 6-Methylheptan-3-Ol
  • See more synonyms
  • 4-(4-Oxo-2-Thioxo-1,3-Thiazolidin-3-Yl)Butanoate
Description:

4-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid is a hydrogen bond donor. It has been shown to stabilize the chain by forming hydrogen bonds with the carboxyl group of the substrate. The alkyl chain is stabilized by intermolecular interactions with the substrate. 4-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)butanoic acid has been used as a pharmacological tool for studying interactions between different drugs. This drug has also been shown to have interactions with substrates that are related to its chemical structure, such as xanthine and caffeine.

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:
219.28 g/mol
Formula:
C7H9NO3S2
Purity:
Min. 95%
InChI:
InChI=1S/C7H9NO3S2/c9-5-4-13-7(12)8(5)3-1-2-6(10)11/h1-4H2,(H,10,11)
InChI key:
InChIKey=KCDHBLVYRSYUBV-UHFFFAOYSA-N
SMILES:
O=C(O)CCCN1C(=O)CSC1=S
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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