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139370-56-2

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139370-56-2 Usage

Description

3-Furancarbonitrile,2-amino-(9CI), also known as 2-Amino-3-cyanofuran, is an organic chemical compound characterized by the molecular formula C5H4N2O. It is a furan derivative featuring a cyano group and an amino group attached to the furan ring, which endows it with unique chemical properties. This white to light yellow solid is soluble in organic solvents such as ethanol and methanol, making it a versatile compound in various chemical processes. Its role as a building block in organic chemistry is highlighted by its potential applications in the synthesis of bioactive molecules, particularly in the pharmaceutical and agrochemical industries.

Uses

Used in Pharmaceutical Industry:
3-Furancarbonitrile,2-amino-(9CI) is utilized as an intermediate in the synthesis of pharmaceuticals for its ability to contribute to the development of bioactive molecules. Its unique structure allows for the creation of compounds with potential therapeutic effects, making it a valuable component in drug discovery and medicinal chemistry.
Used in Agrochemical Industry:
In the agrochemical sector, 3-Furancarbonitrile,2-amino-(9CI) serves as a key intermediate in the production of agrochemicals. Its incorporation into the molecular structures of these chemicals can enhance their effectiveness in agricultural applications, such as pest control and crop protection.
Used in Industrial Chemical Production:
Beyond its applications in pharmaceuticals and agrochemicals, 3-Furancarbonitrile,2-amino-(9CI) is also used in the synthesis of other industrial chemicals. Its versatility and reactivity make it a suitable candidate for a wide range of chemical processes, contributing to the development of various products across different industries.

Check Digit Verification of cas no

The CAS Registry Mumber 139370-56-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,3,7 and 0 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 139370-56:
(8*1)+(7*3)+(6*9)+(5*3)+(4*7)+(3*0)+(2*5)+(1*6)=142
142 % 10 = 2
So 139370-56-2 is a valid CAS Registry Number.

139370-56-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Aminofuran-3-carbonitrile

1.2 Other means of identification

Product number -
Other names 2-Amino-3-cyanofuran

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:139370-56-2 SDS

139370-56-2Relevant articles and documents

HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS

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Page/Page column 107, (2015/11/10)

The present invention provides, in part, compounds of Formula (I) and pharmaceutically acceptable salts thereof; processes for the preparation of; intermediates used in the preparation of; and compositions containing such compounds or salts, and their uses for treating D1-mediated (or D1 -associated) disorders including, e.g., schizophrenia (e.g., its cognitive and negative symptoms), schizotypal personality disorder, cognitive impairment (e.g., cognitive impairment associated with schizophrenia, AD, PD, or pharmacotherapy therapy), ADHD, Parkinson's disease, anxiety, and depression.

PREVENTIVES OR REMEDIES FOR MYOCARDITIS, DILATED CARDIOMYOPATHY AND CARDIAC INSUFFICIENCY CONTAINING NF-KAPPA B INHIBITORS AS THE ACTIVE INGREDIENT

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, (2008/06/13)

The present invention provides a preventive or therapeutic agents for myocarditis, dilated cardiomyopathy and heart failure comprising NF-κB inhibitors as active ingredients.

Furopyrimidin-4-imine derivatives

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, (2008/06/13)

Compounds of the formula STR1 R1 is H, C1 -C4 alkyl, or phenyl optionally substituted with halo, (C1 -C4) alkyl, (C1 -C4) alkoxy, halo (C1 -C4) alkyl, or ha

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