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(2-aMino-5-chlorophenyl)(2-fluoro-6-Methoxyphenyl)Methanone is a chemical compound with the molecular formula C14H10ClFNO2 and a molecular weight of 269.68 g/mol. It is a ketone derivative that consists of an amino group, a chlorophenyl ring, a fluoroand methoxy-phenyl ring, and a methanone functional group. (2-aMino-5-chlorophenyl)(2-fluoro-6-Methoxyphenyl)Methanone has potential applications in pharmaceutical and medicinal chemistry due to its structural features and functional groups, which may confer biological activity. However, further research and testing are required to fully understand its properties and potential uses.

869365-89-9

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869365-89-9 Usage

Uses

Used in Pharmaceutical Industry:
(2-aMino-5-chlorophenyl)(2-fluoro-6-Methoxyphenyl)Methanone is used as a potential pharmaceutical candidate for the development of new drugs. Its unique structural features and functional groups may contribute to its biological activity, making it a promising compound for further research and development in the field of medicinal chemistry.
Used in Medicinal Chemistry Research:
(2-aMino-5-chlorophenyl)(2-fluoro-6-Methoxyphenyl)Methanone is used as a subject of study in medicinal chemistry research to explore its potential biological activity and therapeutic applications. (2-aMino-5-chlorophenyl)(2-fluoro-6-Methoxyphenyl)Methanone's structural features and functional groups may provide insights into its interactions with biological targets, paving the way for the development of new therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 869365-89-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,3,6 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 869365-89:
(8*8)+(7*6)+(6*9)+(5*3)+(4*6)+(3*5)+(2*8)+(1*9)=239
239 % 10 = 9
So 869365-89-9 is a valid CAS Registry Number.
InChI:InChI=1S/C14H11ClFNO2/c1-19-12-4-2-3-10(16)13(12)14(18)9-7-8(15)5-6-11(9)17/h2-7H,17H2,1H3

869365-89-9SDS

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-amino-5-chlorophenyl)-(2-fluoro-6-methoxyphenyl)methanone

1.2 Other means of identification

Product number -
Other names (2-Amino-5-chloro-phenyl)-(2-fluoro-6-methoxy-phenyl)-methanone

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:869365-89-9 SDS

869365-89-9Relevant articles and documents

MLN8054 and Alisertib (MLN8237): Discovery of Selective Oral Aurora A Inhibitors

Sells, Todd B.,Chau, Ryan,Ecsedy, Jeffrey A.,Gershman, Rachel E.,Hoar, Kara,Huck, Jessica,Janowick, David A.,Kadambi, Vivek J.,Leroy, Patrick J.,Stirling, Matthew,Stroud, Stephen G.,Vos, Tricia J.,Weatherhead, Gabriel S.,Wysong, Deborah R.,Zhang, Mengkun,Balani, Suresh K.,Bolen, Joseph B.,Manfredi, Mark G.,Claiborne, Christopher F.

supporting information, p. 630 - 634 (2015/06/30)

The Aurora kinases are essential for cell mitosis, and the dysregulation of Aurora A and B have been linked to the etiology of human cancers. Investigational agents MLN8054 (8) and alisertib (MLN8237, 10) have been identified as high affinity, selective,

Compounds and methods for inhibiting mitotic progression

-

Page/Page column 139, (2008/06/13)

This invention relates to compounds and methods for the treatment of cancer. In particular, the invention provides compounds that inhibit Aurora kinase, pharmaceutical compositions comprising the compounds, and methods of using the compounds for the treat

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