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(3-FLUOROPYRIDIN-4-YL)METHANAMINE, with the molecular formula C6H6FN, is a pyridine derivative featuring a fluorine atom, a pyridine ring, and an amine group. This chemical compound serves as a versatile building block in organic synthesis, particularly for the preparation of pharmaceuticals, agrochemicals, and fine chemicals. Its unique chemical and structural properties also make it a promising candidate for applications in medicinal chemistry, drug discovery, material science, and other related fields.

870063-62-0

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870063-62-0 Usage

Uses

Used in Pharmaceutical Industry:
(3-FLUOROPYRIDIN-4-YL)METHANAMINE is used as a key intermediate in the synthesis of various bioactive molecules for the development of new pharmaceuticals. Its presence in the molecular structure can enhance the pharmacological properties and therapeutic effects of the resulting compounds.
Used in Agrochemical Industry:
(3-FLUOROPYRIDIN-4-YL)METHANAMINE is used as a building block in the synthesis of agrochemicals, contributing to the development of effective and environmentally friendly pesticides, herbicides, and other agricultural products.
Used in Medicinal Chemistry:
(3-FLUOROPYRIDIN-4-YL)METHANAMINE is used as a versatile intermediate in the design and synthesis of novel bioactive molecules with potential applications in drug discovery and development. Its unique structural features can be exploited to modulate the activity and selectivity of the resulting compounds.
Used in Material Science:
(3-FLUOROPYRIDIN-4-YL)METHANAMINE is used in the development of new materials with specific properties, such as conductivity, magnetism, or optical characteristics. Its incorporation into the molecular structure of these materials can lead to the creation of advanced materials for various applications, including electronics, sensors, and energy storage.

Check Digit Verification of cas no

The CAS Registry Mumber 870063-62-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,0,0,6 and 3 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 870063-62:
(8*8)+(7*7)+(6*0)+(5*0)+(4*6)+(3*3)+(2*6)+(1*2)=160
160 % 10 = 0
So 870063-62-0 is a valid CAS Registry Number.
InChI:InChI=1/C6H7FN2/c7-6-4-9-2-1-5(6)3-8/h1-2,4H,3,8H2

870063-62-0SDS

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 (3-Fluoropyridin-4-yl)methanamine

1.2 Other means of identification

Product number -
Other names (3-fluoropyridin-4-yl)methanamine

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:870063-62-0 SDS

870063-62-0Downstream Products

870063-62-0Relevant articles and documents

INDOLE COMPOUNDS OR ANALOGUES THEREOF USEFUL FOR THE TREATMENT OF AGE-RELATED MACULAR DEGENERATION (AMD)

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Page/Page column 242-243, (2012/07/27)

The present invention provides a compound of formula (I): a method for manufacturing the compounds of the invention, and its therapeutic uses. The present invention further provides a combination of pharmacologically active agents and a pharmaceutical composition.

PYRIDAZINONE DERIVATIVES AND USE THEREOF AS P2X7 RECEPTOR INHIBITORS

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Page/Page column 140-142, (2009/06/27)

Novel pyridazinone compounds of formula (I), which inhibit the purinergic P2X7 receptor and are useful for prevention, therapy and improvement of inflammatory and immunological diseases.

AMINO-TETRAZOLES ANALOGUES AND METHODS OF USE

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Page/Page column 156, (2010/02/14)

A compound having Formula (I) or Formula (II) is disclosed as an P2X7 antagonist, wherein A, B, C, Y, Y, Z, m, v, R1, R2, R3, R4, and R 5, are as defined in the description. Methods and compositions for treating disease or condition modulated by P2X7 are also disclosed.

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