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1314353-68-8

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1314353-68-8 Usage

General Description

5-Cyclopropylpyridin-3-amine is a chemical compound with the molecular formula C8H10N2. It is a cyclic amine consisting of a cyclopropyl ring attached to a pyridine ring. 5-cyclopropylpyridin-3-aMine is used in the pharmaceutical industry as a building block for the synthesis of various organic compounds and pharmaceutical drugs. It has also been studied for its potential biological and pharmacological activities. 5-Cyclopropylpyridin-3-amine may have applications in medicinal chemistry and drug discovery due to its unique chemical structure and potential biological effects.

Check Digit Verification of cas no

The CAS Registry Mumber 1314353-68-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,4,3,5 and 3 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1314353-68:
(9*1)+(8*3)+(7*1)+(6*4)+(5*3)+(4*5)+(3*3)+(2*6)+(1*8)=128
128 % 10 = 8
So 1314353-68-8 is a valid CAS Registry Number.

1314353-68-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-cyclopropylpyridin-3-amine

1.2 Other means of identification

Product number -
Other names -

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:1314353-68-8 SDS

1314353-68-8Relevant articles and documents

PHENOXY-PYRIDYL-PYRIMIDINE COMPOUNDS AND METHODS OF USE

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Paragraph 0664, (2020/05/06)

Described herein are phenoxy-pyridyl -pyrimidine compounds with inositol requiring enzyme 1 (IRE1) modulation activity or function having the Formula I structure or stereoisomers, tautomers, or pharmaceutically acceptable salts thereof, and with the substituents and structural features described herein. Also described are pharmaceutical compositions and medicaments that include the Formula I compounds, as well as methods of using such IRE1 modulators, alone and in combination with other therapeutic agents, for treating diseases or conditions that are mediated or dependent upon estrogen receptors.

1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE

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Paragraph 0174, (2014/08/19)

The present invention provides a compound represented by the following general formula (I) or a salt thereof which has a Syk inhibitory effect (in the formula R1 represents a hydrogen atom or an optionally Ra-substituted C1-C6 alkyl group; A represents a hydrogen atom, an optionally Ra-substituted C1-C8 alkyl group, an optionally Ra-substituted C2-C6 alkenyl group, an optionally Ra-substituted C2-C6 alkynyl group, an optionally Rb-substituted C3-C10 cycloalkyl group, an optionally Rb-substituted C6-C14 aromatic hydrocarbon group, an optionally Rb-substituted 4- to 10-membered unsaturated heterocyclic group, or an optionally Rb-substituted 4-to 10-membered saturated heterocyclic group, or optionally forms a 4- to 10-membered unsaturated heterocyclic ring or a 4- to 10-membered saturated heterocyclic ring together with R1 and the nitrogen atom bonded thereto; R2 represents a hydrogen atom or an optionally Ra-substituted C1-C6 alkyl group; and B represents an optionally Rc-substituted unsaturated heterocyclic group).

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