CAS 63676-22-2: 2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol

Description: 2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol, with the CAS number 63676-22-2, is an organic compound characterized by its unique structure that combines a benzothiophene core with a hydroxyl-substituted phenyl group. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, including potential antioxidant and anti-inflammatory activities due to the presence of hydroxyl groups. The benzothiophene moiety contributes to its stability and may influence its solubility and reactivity. In terms of physical properties, it may display moderate to high melting points and solubility in organic solvents, depending on the specific functional groups and their interactions. The compound's potential applications could span fields such as pharmaceuticals, materials science, and organic electronics, where its unique electronic properties may be harnessed. As with many organic compounds, safety and handling precautions should be observed, particularly regarding its reactivity and potential toxicity. Further studies would be necessary to fully elucidate its biological activities and practical applications.

Formula: C₁₄H₁₀O₂S

InChI: InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H

InChI key: InChIKey=MDGWZLQPNOETLH-UHFFFAOYSA-N

SMILES: OC=1C=CC(=CC1)C=2SC3=CC(O)=CC=C3C2

Synonyms:

• 2-(4-Hydroxyphenyl)-1-benzothiophen-6-ol
• 2-(4-Hydroxyphenyl)benzo[b]thien-6-ol
• 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol
• 2-(4-hydroxyphenyl)-Benzo[b]thiophene-6-ol
• Benzo[b]thiophene-6-ol, 2-(4-hydroxyphenyl)-
• 2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol

2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol

CAS: 63676-22-2

• Formula: C₁₄H₁₀O₂S
• Purity: >98.0%(GC)
• Color and Shape: White to Light yellow to Light red powder to crystal
• Molecular weight: 242.29

2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol

CAS: 63676-22-2

• Formula: C₁₄H₁₀O₂S
• Purity: 97%
• Color and Shape: Solid
• Molecular weight: 242.293

Estrogen receptor modulator 1

CAS: 63676-22-2

Orally active SERM, Estrogen receptor modulator 1 (pIC50: 0.46), reverses Tamoxifen-resistant tumors.

• Formula: C₁₄H₁₀O₂S
• Purity: 98.00%
• Color and Shape: Solid
• Molecular weight: 242.29

Estrogen receptor modulator 1

CAS: 63676-22-2

• Purity: ≥98%
• Molecular weight: 242.29g/mol

Raloxifene Impurity 2

CAS: 63676-22-2

• Formula: C₁₄H₁₀O₂S
• Molecular weight: 242.30

2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol

CAS: 63676-22-2

• Purity: 95.0%
• Molecular weight: 242.2899932861328

Raloxifene Impurity 2

CAS: 63676-22-2

• Formula: C₁₄H₁₀O₂S
• Molecular weight: 242.29