5-Phenyl-5-ethyl-2-thiobarbituric acid

CAS: 2753-74-4

Ref. 3D-FP26924

Product Information

• Name: 5-Phenyl-5-ethyl-2-thiobarbituric acid
• Synonyms: 5-Ethyldihydro-5-phenyl-2-thioxo-4,6(1H,5H)-pyrimidinedione5-Ethyl-5-phenyl-2-thio-barbituric acid2-Thiophenobarbital, 2-Thiophenobarbital, 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-phenyl-2-thioxo-, 5-Ethyl-5-phenyl-2-thiobarbituric acid, 5-Ethyl-5-phenylthiobarbituric acid, 5-Ethyldihydro-5-phenyl-2-thioxo-4,6(1H,5H)-pyrimidinedione, 5-ethyl-5-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, Barbituric acid, 5-ethyl-5-phenyl-2-thio-, NSC 120809

Description

5-Phenyl-5-ethyl-2-thiobarbituric acid is a molecule that has a molecular structure consisting of an asymmetric carbon atom. The molecule can exist in two enantiomers, which have the same chemical formula but differ in their three dimensional orientation. The two enantiomers can be distinguished by their different interactions with the cavity of beta cyclodextrin. 5-Phenyl-5-ethyl-2-thiobarbituric acid was found to interact with the beta cyclodextrin cavity in a catalytic manner, and this interaction was found to affect the rate of reaction between 5-phenyl-5-ethyl-2 thiobarbituric acid and hydrogen peroxide. This is because it leads to an increase in activation energy and absorbance values.

• Brand: Biosynth

Chemical properties

• Molecular weight: 248.3 g/mol
• Formula: C₁₂H₁₂N₂O₂S
• Purity: Min. 95%
• InChI: InChI=1S/C12H12N2O2S/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)
• InChI key: InChIKey=GHHFRPRCYQNNDL-UHFFFAOYSA-N
• SMILES: CCC1(c2ccccc2)C(=O)NC(=S)NC1=O