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(2,3-dihydrobenzofuran-6-yl)methanol is a chemical compound with a molecular formula C9H10O2. It is a derivative of benzofuran, featuring a benzene ring fused with a furan ring. (2,3-dihydrobenzofuran-6-yl)methanol is recognized for its potential therapeutic properties, including antioxidant and anti-inflammatory activities, and is commonly utilized as a building block in the pharmaceutical industry for the synthesis of various drugs and bioactive molecules.

1083168-69-7

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1083168-69-7 Usage

Uses

Used in Pharmaceutical Industry:
(2,3-dihydrobenzofuran-6-yl)methanol is used as a building block for the synthesis of various drugs and bioactive molecules due to its unique chemical structure and potential therapeutic properties.
Used in Organic Chemistry:
(2,3-dihydrobenzofuran-6-yl)methanol is used as a key intermediate in organic chemistry for the development of new chemical compounds and materials.
Used in Drug Discovery:
(2,3-dihydrobenzofuran-6-yl)methanol is used as a starting material in drug discovery processes, contributing to the research and development of novel pharmaceuticals with potential antioxidant and anti-inflammatory activities.

Check Digit Verification of cas no

The CAS Registry Mumber 1083168-69-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,3,1,6 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1083168-69:
(9*1)+(8*0)+(7*8)+(6*3)+(5*1)+(4*6)+(3*8)+(2*6)+(1*9)=157
157 % 10 = 7
So 1083168-69-7 is a valid CAS Registry Number.

1083168-69-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-Dihydro-1-benzofuran-6-ylmethanol

1.2 Other means of identification

Product number -
Other names (2,3-dihydrobenzofuran-6-yl)methanol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1083168-69-7 SDS

1083168-69-7Relevant academic research and scientific papers

Orally active ghrelin receptor inverse agonists and their actions on a rat obesity model

Takahashi, Bitoku,Funami, Hideaki,Iwaki, Takehiko,Maruoka, Hiroshi,Shibata, Makoto,Koyama, Makoto,Nagahira, Asako,Kamiide, Yoshiyuki,Kanki, Satomi,Igawa, Yoshiyuki,Muto, Tsuyoshi

, p. 4792 - 4803 (2015)

A series of 2-alkylamino nicotinamide analogs was prepared as orally active ghrelin receptor (ghrelinR) inverse agonists. Starting from compound 1, oral bioavailability was improved by modifying metabolically unstable sites and reducing molecular weight. Brain-permeable compound 33 and compound 24 with low brain permeability were tested in rat models of obesity; 30 mg/kg of compound 33 suppressed weight gain. PK/PD analysis revealed that the anti-obesity effect of ghrelinR inverse agonists depends on their brain concentrations.

MODULATORS OF CFTR

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Page/Page column 77; 79, (2009/01/20)

Compounds of the present invention, and pharmaceutically acceptable compositions thereof, are useful as modulators of ATP-Binding Cassette ("ABC") transporters or fragments thereof, including Cystic Fibrosis Transmembrane Conductance Regulator ("CFTR"). The present invention also relates to methods of treating CFTR mediated diseases using compounds of the present invention.

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