852180-52-0

Basic information

• Product Name: (5-BROMO-3-BENZO[B]THIENYL)METHANOL
• Synonyms: (5-BROMO-3-BENZO[B]THIENYL)METHANOL;(5-Bromo-3-benzo[b]thienyl)methanol 95%;(5-Bromo-3-benzo[b]thienyl)methanol ,97%;(5-Bromo-3-benzothienyl)methanol;(5-bromobenzo[b]thiophen-3-yl)methanol
• CAS NO: 852180-52-0
• Molecular Formula: C9H7BrOS
• Molecular Weight: 243.12
• Mol File: 852180-52-0.mol
• Article Data: 2

Chemical Properties

• Melting Point: 79 °C
• Boiling Point: 379.9 °C at 760 mmHg
• Flash Point: 183.6 °C
• Appearance: /
• Density: 1.699 g/cm³
• Vapor Pressure: 1.89E-06mmHg at 25°C
• Refractive Index: 1.722
• CAS DataBase Reference: (5-BROMO-3-BENZO[B]THIENYL)METHANOL(CAS DataBase Reference)
• NIST Chemistry Reference: (5-BROMO-3-BENZO[B]THIENYL)METHANOL(852180-52-0)
• EPA Substance Registry System: (5-BROMO-3-BENZO[B]THIENYL)METHANOL(852180-52-0)

Safety Data

• Hazardous Substances Data: 852180-52-0(Hazardous Substances Data)

Usage

Chemical Properties

White to off-white solid

InChI:InChI=1/C9H7BrOS/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5,11H,4H2

Upstream product

• 7312-24-5 5-bromobenzo[b]thiophene-3-carboxylic acid 

Relevant articles and documents

Indole- and benzothiophene-based histamine H3 antagonists

Previous research on histamine H3 antagonists has led to the development of a pharmacophore model consisting of a central phenyl core flanked by two alkylamine groups. Recent investigation of the replacement of the central phenyl core with heteroaromatic fragments resulted in the preparation of novel 3,5-, 3,6- and 3,7-substituted indole and 3,5-substituted benzothiophene analogs that demonstrate good to excellent hH3 affinities. Select analogs were profiled in a rat pharmacokinetic model.