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2-Pyridineacetonitrile,3-methoxy-(9CI) is a chemical compound characterized by the molecular formula C8H8N2O. It is a pyridine derivative featuring a cyano group and a methoxy group, which endows it with unique reactivity and the capacity to participate in a variety of chemical reactions. 2-Pyridineacetonitrile,3-methoxy-(9CI) is primarily recognized for its role in the synthesis of pharmaceuticals and organic compounds, and it holds potential in the realm of medicinal chemistry and drug discovery.

149489-09-8

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149489-09-8 Usage

Uses

Used in Pharmaceutical Synthesis:
2-Pyridineacetonitrile,3-methoxy-(9CI) is utilized as a key intermediate in the synthesis of various pharmaceuticals. Its presence in these processes is attributed to its reactivity and the ability to form diverse chemical structures, which are essential for creating new and effective medications.
Used in Organic Compounds Synthesis:
In the field of organic chemistry, 2-Pyridineacetonitrile,3-methoxy-(9CI) serves as a building block for the creation of complex organic compounds. Its unique functional groups facilitate multiple types of reactions, making it a valuable component in organic synthesis.
Used in Medicinal Chemistry and Drug Discovery:
2-Pyridineacetonitrile,3-methoxy-(9CI) is employed as a component in medicinal chemistry for the development of new drugs. Its potential applications in this field stem from its capacity to contribute to the design and synthesis of novel therapeutic agents, which could address unmet medical needs.
While the specific applications and properties of 2-Pyridineacetonitrile,3-methoxy-(9CI) may vary depending on the context and intended use, its versatility in chemical reactions and its presence in the synthesis of pharmaceuticals and organic compounds underscore its importance in the scientific community.

Check Digit Verification of cas no

The CAS Registry Mumber 149489-09-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,4,8 and 9 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 149489-09:
(8*1)+(7*4)+(6*9)+(5*4)+(4*8)+(3*9)+(2*0)+(1*9)=178
178 % 10 = 8
So 149489-09-8 is a valid CAS Registry Number.
InChI:InChI=1/C8H8N2O/c1-11-8-3-2-6-10-7(8)4-5-9/h2-3,6H,4H2,1H3

149489-09-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-methoxypyridin-2-yl)acetonitrile

1.2 Other means of identification

Product number -
Other names 2-[(3-methoxy)pyridyl]acetonitrile

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:149489-09-8 SDS

149489-09-8Downstream Products

149489-09-8Relevant academic research and scientific papers

IMMUNOPROTEASOME INHIBITORS

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Paragraph 0312, (2019/06/09)

Provided herein are compounds, such as a compound of Formula (I), or a pharmaceutically acceptable salt thereof, that are immunoproteasome (such as LMP2 and LMP7) inhibitors. The compounds described herein can be useful for the treatment of diseases treatable by inhibition of immunoproteasomes. Also provided herein are pharmaceutical compositions containing such compounds and processes for preparing such compounds.

Novel piperidine compouds and drugs containing the same

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Page/Page column 30, (2010/02/03)

The present invention provides a novel compound having a superior Na+ channel inhibition activity. Namely, it provides a compound represented by the following formula (I), a salt thereof or a hydrate of them. In the formula, the ring A represents a ring represented by the formula: (wherein R1 represents a hydrogen atom etc.; and R2 represents indicates a hydrogen atom and the like) etc.; W represents an optionally substituted C1-6 alkylene group etc.; Z represents an optionally substituted C6-14 aromatic hydrocarbon cyclic group etc.; and l represents an integer from 0 to 6.

Method for inhibition of HIV related viruses

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, (2008/06/13)

Treatment of AIDS, inhibition of the replication of HIV and related viruses thereof, and formulations using thiourea derivative compounds or salts thereof is disclosed. Also disclosed are novel thiourea derivative compounds.

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