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L-Thiazolidin-2-one-4-carboxylic acid
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L-Thiazolidin-2-one-4-carboxylic acid

CAS: 19771-63-2

Ref. 3D-FT56014

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
L-Thiazolidin-2-one-4-carboxylic acid
Synonyms:
  • L-2-Oxothiazolidine-4-carboxylic acid(R)-2-Oxothiazolidine-4-carboxylic acid
  • (-)-2-Oxo-4-thiazolidinecarboxylic acid
  • (4R)-2-Oxo-1,3-thiazolidine-4-carboxylic acid
  • (4R)-2-Oxo-4-thiazolidinecarboxylic acid
  • (4R)-2-Oxothiazolidine-4-carboxylic acid
  • (R)-(-)-2-Oxothiazolidine-4-carboxylic acid
  • 2-Oxo-<span class="text-smallcaps">L</span>-thiazolidine-4-carboxylic acid
  • 4-Thiazolidinecarboxylic acid, 2-oxo-, (4R)-
  • 4-Thiazolidinecarboxylic acid, 2-oxo-, (R)-
  • 4-Thiazolidinecarboxylic acid, 2-oxo-, <span class="text-smallcaps">L</span>-
  • See more synonyms
  • <span class="text-smallcaps">L</span>-2-Oxo-4-thiazolidinecarboxylic acid
  • L-(-)-2-Oxo-4-thiazolidinecarboxylic Acid
  • L-2-Thiazolidinone-4-carboxylic acid
  • R-2-Oxo-1,3-thiazolidine-4-carboxylic acid
  • 4-Thiazolidinecarboxylic acid, 2-oxo-, L-
Description:

L-Thiazolidin-2-one-4-carboxylic acid is a model system for the study of dna binding activity and has been shown to inhibit leukemia inhibitory factor and IL-2 receptor. It is also a polymerase chain inhibitor that inhibits glutathione synthesis. L-Thiazolidin-2-one-4-carboxylic acid has been shown to have long term toxicity in rodents, as well as analytical methods that are used to study its toxicity. This compound has been found to be toxicologically safe in animal studies, but there are no clinical pathology or physiological effects data available for humans.

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:
147.15 g/mol
Formula:
C4H5NO3S
Purity:
Min. 95%
InChI:
InChI=1S/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1
InChI key:
InChIKey=BMLMGCPTLHPWPY-REOHCLBHSA-N
SMILES:
O=C1N[C@H](C(=O)O)CS1
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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