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33538-10-2

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33538-10-2 Usage

General Description

2-(isopropyl)isonicotinonitrile is a chemical compound with the molecular formula C11H14N2. It is a nitrile derivative of isonicotinic acid and contains an isopropyl group. This chemical is commonly used in the pharmaceutical industry as a building block for the synthesis of various compounds, particularly those with potential biological activity. It is also used as a reagent in organic synthesis, particularly in the formation of heterocyclic compounds. Additionally, 2-(isopropyl)isonicotinonitrile has been studied for its potential use in the development of new drugs and medicinal applications. However, it is important to handle this compound with caution, as nitriles can be toxic and should be used in a well-ventilated environment with appropriate protective equipment.

Check Digit Verification of cas no

The CAS Registry Mumber 33538-10-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,5,3 and 8 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 33538-10:
(7*3)+(6*3)+(5*5)+(4*3)+(3*8)+(2*1)+(1*0)=102
102 % 10 = 2
So 33538-10-2 is a valid CAS Registry Number.
InChI:InChI=1/C9H10N2/c1-7(2)9-5-8(6-10)3-4-11-9/h3-5,7H,1-2H3

33538-10-2SDS

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 2-propan-2-ylpyridine-4-carbonitrile

1.2 Other means of identification

Product number -
Other names EINECS 251-567-8

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:33538-10-2 SDS

33538-10-2Relevant articles and documents

Silver-Catalyzed Minisci Reactions Using Selectfluor as a Mild Oxidant

Galloway, Jordan D.,Mai, Duy N.,Baxter, Ryan D.

supporting information, p. 5772 - 5775 (2017/11/10)

A new method for silver-catalyzed Minisci reactions using Selectfluor as a mild oxidant is reported. Heteroarenes and quinones both participate in radical C-H alkylation and arylation from a variety of carboxylic and boronic acid radical precursors. Several oxidatively sensitive and highly reactive radical species are successful, providing structures that are challenging to access by other means.

Unprotected Amino Acids as Stable Radical Precursors for Heterocycle C-H Functionalization

Mai, Duy N.,Baxter, Ryan D.

supporting information, p. 3738 - 3741 (2016/08/16)

An efficient and general method for the C-H alkylation of heteroarenes using unprotected amino acids as stable alkyl radical precursors is reported. This one-pot procedure is performed open to air under aqueous conditions and is effective for several natural and unnatural amino acids. Heterocycles of varying structure are suitably functionalized, and reactivity trends reflect the nucleophilic character of the radical species generated.

P2X4 RECEPTOR MODULATING COMPOUNDS

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Paragraph 00244, (2015/06/25)

Provided herein are P2X4 receptor modulating compounds, methods of their synthesis, pharmaceutical compositions comprising the compounds, and methods of their use. The compounds provided herein are useful for the treatment, prevention, and/or management of various disorders, including but not limited to, chronic pain, neuropathy, inflammatory diseases and central nervous system disorders.

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