Welcome to LookChem.com Sign In|Join Free

CAS

  • or

19677-69-1

Post Buying Request

19677-69-1 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

19677-69-1 Usage

Description

(4-ethoxypyridin-2-yl)Methanol, also known as EPM, is a pyridine derivative that serves as a versatile intermediate and building block in the synthesis of various compounds within the pharmaceutical and agrochemical industries. This colorless liquid has a molecular formula of C8H11NO2 and a molecular weight of 153.18 g/mol. Its significance in organic synthesis, especially in the preparation of heterocyclic compounds, is notable. Additionally, EPM has been investigated for its potential biological activities, such as anti-inflammatory and anti-cancer properties.

Uses

Used in Pharmaceutical Industry:
(4-ethoxypyridin-2-yl)Methanol is used as a chemical intermediate for the synthesis of pharmaceutical compounds, leveraging its reactivity and structural features to create a variety of medicinal agents.
Used in Agrochemical Industry:
EPM is utilized as a building block in the development of agrochemicals, contributing to the creation of products designed to enhance crop protection and yield.
Used in Organic Synthesis:
(4-ethoxypyridin-2-yl)Methanol is used as a reagent in organic synthesis, particularly for the preparation of heterocyclic compounds, which are integral in the formation of complex organic molecules.
Used in Biological Research:
EPM is employed as a subject of study in biological research, exploring its potential anti-inflammatory and anti-cancer properties for possible therapeutic applications.

Check Digit Verification of cas no

The CAS Registry Mumber 19677-69-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,6,7 and 7 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 19677-69:
(7*1)+(6*9)+(5*6)+(4*7)+(3*7)+(2*6)+(1*9)=161
161 % 10 = 1
So 19677-69-1 is a valid CAS Registry Number.

19677-69-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-ethoxypyridin-2-yl)methanol

1.2 Other means of identification

Product number -
Other names (4-ethoxy-2-pyridinyl)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:19677-69-1 SDS

19677-69-1Relevant articles and documents

ANALOGS OF 2-PRALIDOXIME AS ANTIDOTES AGAINST ORGANOPHOSPHORUS NERVE AGENTS

-

Paragraph 0096, (2020/02/23)

Provided herein are compounds useful in treating exposure to an organophosphorus compound, such as a nerve agent, pesticide, or, generally, an acetylcholinesterase inhibitor, such as sarin. Compositions, e.g. pharmaceutical compositions or dosage forms, comprising the compounds also are provided herein. Methods of treating a patient exposed to a nerve agent, pesticide, or, generally, an acetylcholinesterase inhibitor, e.g., an organophosphorus compound, such as sarin, also are provided.

Design and synthesis of N-Aryl isothioureas as a novel class of gastric H+/K+-ATPase inhibitors

Ma, Chao,Wu, Anhui,Wu, Yongqi,Ren, Xuhong,Cheng, Maosheng

, p. 891 - 900 (2014/01/06)

To find new H+/K+-ATPase inhibitors for the treatment of peptic ulcer disease, a series of novel N-aryl isothiourea derivatives were synthesized and their structures were identified by 1H NMR and GC-MS. The effects of these compounds on inhibiting gastric acid secretion were evaluated by the guinea pig stomach mucous membrane study with pantoprazole magnesium as a positive control. The results showed that, of the 37 N-aryl isothiourea compounds synthesized, 20 compounds have comparable or stronger gastric acid inhibitory activities than that of pantoprazole magnesium. The quantitative structure-activity relationships (QSARs) of the N-aryl isothiourea compounds were also studied by comparative molecular field analysis (CoMFA) computation, and the model structure that was supposed to give more powerful bioactivities was finally predicted. A series of novel N-aryl isothiourea derivatives were synthesized and evaluated for their effects of inhibiting gastric acid secretion using the guinea pig stomach mucous membrane study with pantoprazole magnesium as a positive control. Compounds 2c, 2e, and 2k have higher bioactivity. The quantitative structure-activity relationships also defined these structural requirements.

BENZAZEPINE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE

-

Page 201, (2010/02/06)

The present invention provides a novel benzazepine derivative represented by formula : wherein, R1 is a 5- or 6-membered aromatic ring, R2 is lower alkyl group, etc., Y is an optionally substituted imino group, ring A and ring B are independently an optionally substituted aromatic ring, W is formula -W1-X2-W2- (W1 and W2 are independently S(O)m1 (m1 is 0, 1 or 2), etc., and X2 is an optionally substituted alkylene groupetc. ), a preparation method and use thereof.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 19677-69-1