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780769-39-3

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780769-39-3 Usage

Fluoroalkyl compound

A type of organic compound containing an alkyl group bonded to one or more fluorine atoms.

Substituted pyridine ring

A pyridine ring (a six-membered aromatic ring with one nitrogen atom) that has other functional groups attached to it, in this case, fluoroalkyl and ethanol groups.

Pharmaceutical industry use

The compound is primarily used as a building block for the synthesis of various medicinal compounds.

Potential applications

The compound has a variety of potential applications, including as an intermediate in the production of agrochemicals, pharmaceuticals, and other fine chemicals.

Hazardous properties

Due to its potential hazardous properties, the compound must be handled and used with caution.

Safety protocols and regulations

Proper handling and usage of the compound must follow all safety protocols and regulations to ensure safe and responsible use.

Check Digit Verification of cas no

The CAS Registry Mumber 780769-39-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,8,0,7,6 and 9 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 780769-39:
(8*7)+(7*8)+(6*0)+(5*7)+(4*6)+(3*9)+(2*3)+(1*9)=213
213 % 10 = 3
So 780769-39-3 is a valid CAS Registry Number.

780769-39-3Downstream Products

780769-39-3Relevant articles and documents

PYRROLOPYRIMIDINE DERIVATIVES AS NR2B NMDA RECEPTOR ANTAGONISTS

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, (2016/04/09)

Disclosed are chemical entities of formula I: [INSERT CHEMICAL FORMULA HERE] wherein X, Y, Z, R1, R3, R4, R5 and R6 are defined herein, as NR2B subtype selective receptor antagonists. Also disclosed are pharmaceutical compositions comprising a chemical entity of formula I, and methods of treating various diseases and disorders associated with NR2B antagonism, e.g., diseases and disorders of the CNS, such as depression, by administering a chemical entity of formula I.

Orally efficacious thrombin inhibitors with cyanofluorophenylacetamide as the P2 motif

Kreutter, Kevin D.,Lu, Tianbao,Lee, Lily,Giardino, Edward C.,Patel, Sharmila,Huang, Hui,Xu, Guozhang,Fitzgerald, Mark,Haertlein, Barbara J.,Mohan, Venkatraman,Crysler, Carl,Eisennagel, Stephen,Dasgupta, Malini,McMillan, Martin,Spurlino, John C.,Huebert, Norman D.,Maryanoff, Bruce E.,Tomczuk, Bruce E.,Damiano, Bruce P.,Player, Mark R.

, p. 2865 - 2870 (2008/12/21)

2-Cyano-6-fluorophenylacetamide was explored as a novel P2 scaffold in the design of thrombin inhibitors. Optimization around this structural motif culminated in 14, which is a potent thrombin inhibitor (Ki = 1.2 nM) that exhibits robust effica

Substituted phenyl acetamides and their use as protease inhibitors

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Page 18, (2008/06/13)

Phenyl acetamide compounds are described, including compounds of Formula I: or a solvate, hydrate or pharmaceutically acceptable salt thereof; wherein R3-R6, R11, B, Y and W are set forth in the specification. The compound

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