CAS 1035875-01-4

Ethanone, 2-[(4,5-dihydro-2-thiazolyl)thio]-1-(3,4-dihydroxyphenyl)-, hydrobromide (1:1)

Description:

Ethanone, 2-[(4,5-dihydro-2-thiazolyl)thio]-1-(3,4-dihydroxyphenyl)-, hydrobromide (1:1) is a chemical compound characterized by its complex structure, which includes a thiazole ring and a phenolic moiety. The presence of the thiazole group suggests potential biological activity, as thiazoles are often found in pharmaceuticals and agrochemicals. The compound is a hydrobromide salt, indicating that it is likely soluble in water and may exhibit different properties compared to its free base form. The dihydroxyphenyl group contributes to its potential reactivity and interaction with biological systems, possibly influencing its pharmacological profile. Additionally, the compound's molecular structure may allow for hydrogen bonding and other intermolecular interactions, which can affect its stability and solubility. Overall, this compound may be of interest in medicinal chemistry, particularly for its potential therapeutic applications, but further studies would be necessary to fully elucidate its properties and biological effects.

Formula: C₁₁H₁₁NO₃S₂·BrH

InChI: InChI=1S/C11H11NO3S2.BrH/c13-8-2-1-7(5-9(8)14)10(15)6-17-11-12-3-4-16-11;/h1-2,5,13-14H,3-4,6H2;1H

InChI key: InChIKey=GUNFIDRZOBRQCN-UHFFFAOYSA-N

SMILES: C(CSC1=NCCS1)(=O)C2=CC(O)=C(O)C=C2.Br

Synonyms:

• Ethanone, 2-[(4,5-dihydro-2-thiazolyl)thio]-1-(3,4-dihydroxyphenyl)-, hydrobromide (1:1)
• RETRA hydrobromide

2-[(4,5-Dihydro-2-thiazolyl)thio]-1-(3,4-dihydroxyphenyl)-ethanone hydrobromide

CAS: 1035875-01-4

2-[(4,5-Dihydro-2-thiazolyl)thio]-1-(3,4-dihydroxyphenyl)-ethanone hydrobromide is a potent inhibitor of protein interactions and activator of ligands. It is used as a research tool for studying peptides and cell biology. 2-[(4,5-Dihydro-2-thiazolyl)thio]-1-(3,4-dihydroxyphenyl)-ethanone hydrobromide can be synthesized from commercially available starting materials in high purity. This agent has been shown to interact with ion channels and act as an antagonist of the alpha 1A receptor.

Formula: C₁₁H₁₂BrNO₃S₂

Purity: Min. 95%

Molecular weight: 350.3 g/mol

Ref: 3D-KRB87501

RETRA

CAS: 1035875-01-4

RETRA is an agent of anticancer that acts by exerting anticancer activity in Ewing's sarcoma cells independent of their TP53 status.

Formula: C₁₁H₁₂BrNO₃S₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 350.25

Ref: TM-T24709