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2-(4-cyano-3-methoxyphenyl)acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1261475-10-8

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1261475-10-8 Usage

Molecular Structure

Consists of a phenyl group with a cyano and methoxy substituent attached to it, as well as an acetic acid moiety.

Usage

Commonly used in the pharmaceutical industry as a building block in the synthesis of various drugs and pharmaceutical compounds.

Medicinal Properties

Exhibits anti-inflammatory and analgesic properties, making it a potential candidate for the development of novel pain-relieving medications.

Chemical Reactivity

Its chemical structure and reactivity make it useful in organic synthesis and medicinal chemistry research.

Potential

Has significant potential as a valuable tool in drug discovery and development.

Check Digit Verification of cas no

The CAS Registry Mumber 1261475-10-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,1,4,7 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1261475-10:
(9*1)+(8*2)+(7*6)+(6*1)+(5*4)+(4*7)+(3*5)+(2*1)+(1*0)=138
138 % 10 = 8
So 1261475-10-8 is a valid CAS Registry Number.

1261475-10-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-cyano-3-methoxyphenyl) acetic acid

1.2 Other means of identification

Product number -
Other names (4-cyano-3-methoxyphenyl)acetic acid

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:1261475-10-8 SDS

1261475-10-8Relevant academic research and scientific papers

INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL

-

, (2016/09/26)

no abstract published

INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL

-

, (2014/07/08)

The present invention provides compounds of Formula I and the pharmaceutically acceptable salts thereof, which are inhibitors of the ROMK (Kirl.1) channel. The compounds may be used as diuretic and/or natriuretic agents and for the therapy and prophylaxis of medical conditions including cardiovascular diseases such as hypertension, heart failure and conditions associated with excessive salt and water retention.

INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL

-

, (2013/03/28)

This invention relates to compounds having structural Formula I: and pharmaceutically acceptable salts thereof which are inhibitors of the Renal Outer Medullary Potassium (ROMK) channel (Kirl.1). The compounds of Formula I are useful as diuretics and natriuretics and therefore are useful for the therapy and prophylaxis of disorders resulting from excessive salt and water retention, including cardiovascular diseases such as hypertension and chronic and acute heart failure

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