CAS 331002-70-1

2-Chloro-5-[[5-[[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]amino]benzoic acid

Description:

2-Chloro-5-[[5-[[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]amino]benzoic acid, with CAS number 331002-70-1, is a complex organic compound characterized by its multi-functional structure. It features a chloro substituent, a benzoic acid moiety, and a thiazole ring, which contribute to its potential biological activity. The presence of a nitrophenyl group and a furan ring suggests that it may exhibit unique electronic properties and reactivity. This compound is likely to be soluble in organic solvents, and its molecular structure indicates potential interactions with biological targets, making it of interest in medicinal chemistry. The presence of multiple functional groups may also influence its pharmacokinetics and pharmacodynamics. As with many synthetic organic compounds, safety and handling precautions are essential due to potential toxicity or reactivity. Further studies would be necessary to elucidate its specific applications and biological effects.

Formula: C₂₃H₁₆ClN₃O₆S

InChI: InChI=1S/C23H16ClN3O6S/c1-11-7-16(18(27(31)32)8-12(11)2)19-6-4-14(33-19)10-20-21(28)26-23(34-20)25-13-3-5-17(24)15(9-13)22(29)30/h3-10H,1-2H3,(H,29,30)(H,25,26,28)

InChI key: InChIKey=RTHRCOIONCZINZ-UHFFFAOYSA-N

SMILES: N(=O)(=O)C1=C(C=C(C)C(C)=C1)C=2OC(C=C3SC(NC4=CC(C(O)=O)=C(Cl)C=C4)=NC3=O)=CC2

Synonyms:

• 2-Chloro-5-[[5-[[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]amino]benzoic acid
• PT 1
• Benzoic acid, 2-chloro-5-[[5-[[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]amino]-
• RTHRCOIONCZINZ-JMIUGGIZSA-N
• 2-Chloro-5-[[5-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]amino]benzoicacid

PT-1

CAS: 331002-70-1

PT-1 is an AMPKα1 activator that dose-dependently activates AMPK α1394, α1335, and α2398 and enhances AMPK phosphorylation.

Formula: C₂₃H₁₆ClN₃O₆S

Purity: 99.62%

Color and Shape: Solid

Molecular weight: 497.91

Ref: TM-T21984

PT-1

CAS: 331002-70-1

PT-1

Purity: ≥98%

Molecular weight: 497.91g/mol

Ref: 54-BUP06794

PT 1

CAS: 331002-70-1

PT 1 is a carboxyl-functionalized chiral polythiophene that has been used in vitro to synthesize a biodegradable implant. This compound has shown potential for the treatment of cancers and inflammatory diseases due to its ability to bind insulin or hematopoietic cells. PT 1 can be synthesized through coordination chemistry, and its molecular structure features sequences with antigen binding properties. PT 1 has shown the ability to inhibit ketoconazole enantiomer and proinflammatory cytokines such as TNF-α, IL-6, and IL-1β.
PT 1 is an electronic interaction molecule that has been shown to have anti-cancer effects on various cancer cell lines, including hepatocellular carcinoma (HCC), human breast adenocarcinoma (MCF7), pancreatic ductal adenocarcinoma (PANC1), lung cancer (LNCaP), prostate cancer (PC3) and leukemia (HL

Formula: C₂₃H₁₆ClN₃O₆S

Purity: Min. 95%

Molecular weight: 497.91 g/mol

Ref: 3D-GNA00270