68700-93-6 Usage
Uses
Used in Pharmaceutical Industry:
Pyridine, 2-chloro-5-(1-methylethyl)-, is used as a key intermediate in the synthesis of various pharmaceuticals. Its unique structure allows for the development of new molecules with potential therapeutic applications, contributing to the advancement of medicinal chemistry.
Used in Agrochemical Industry:
In the agrochemical sector, Pyridine, 2-chloro-5-(1-methylethyl)-, serves as an essential building block for the creation of novel agrochemicals. Its incorporation into these compounds can lead to the development of more effective and targeted pesticides or other agricultural products.
Used as a Solvent:
Pyridine, 2-chloro-5-(1-methylethyl)-, is utilized as a solvent in various chemical reactions due to its ability to dissolve a wide range of substances. Its stability and solubility properties make it a valuable component in numerous industrial processes.
Used as a Reagent:
This chlorinated pyridine compound also functions as a reagent in chemical reactions, facilitating specific transformations or providing a medium for reactions to occur. Its reactivity and structural features make it suitable for a variety of applications in organic synthesis.
Used in the Development of New Molecules:
Pyridine, 2-chloro-5-(1-methylethyl)-, has potential applications as a building block in the development of new molecules for both medicinal and agricultural purposes. Its unique structure and functional groups provide a foundation for the creation of innovative and effective compounds.
Check Digit Verification of cas no
The CAS Registry Mumber 68700-93-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,7,0 and 0 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 68700-93:
(7*6)+(6*8)+(5*7)+(4*0)+(3*0)+(2*9)+(1*3)=146
146 % 10 = 6
So 68700-93-6 is a valid CAS Registry Number.
68700-93-6Relevant academic research and scientific papers
QUINOLINE DERIVATIVES AS SMO INHIBITORS
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Paragraph 0665; 0667, (2017/02/28)
Disclosed are quinoline derivatives as hedgehog pathway inhibitors, especially as SMO inhibitors. Compounds of the present invention can be used in treating diseases relating to hedgehog pathway including cancer.
Discovery of Ro 48-5695: A potent mixed endothelin receptor antagonist optimized from Bosentan
Neidhart, Werner,Breu, Volker,Burri, Kaspar,Clozel, Martine,Hirth, Georges,Klinkhammer, Uwe,Giller, Thomas,Ramuz, Henri
, p. 2223 - 2228 (2007/10/03)
Implementation of a pyridylcarbamoyl group and an isopropylpyridylsulfonamide substituent as key components in the scaffold of Bosentan resulted in the identification of the potent orally active endothelin receptor antagonist Ro 48-5695. It shows affinities for ET(A) and ET(B) receptors in the low nanomolar range and high functional antagonistic potency in vitro.
Substituted 11-oxo-11H-pyrido[2,1-b]quinazolines and method of inhibiting allergic reactions with them
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, (2008/06/13)
Pyrido[2,1-b]quinazolines of the formulas STR1 wherein R1, R1 ', R2, R2 ', R3, R3 ', R4 and R10 are as hereinafter set forth, and processes for the preparation thereof
Pyrido[2,1-b]quinazolinecarboxylic acids as orally active antiallergy agents
Tilley,LeMahieu,Carson,Kierstead,Baruth,Yaremko
, p. 92 - 95 (2007/10/02)
A series of 8-substituted pyrido[2,1-b]quinazoline-2-carboxylic acids was prepared by the nickel carbonyl mediated carboxylation of the corresponding bromides. The activities of these compounds in the rat PCA test are comparable to those of the corresponding 2-substituted pyrido[2,1-b]quinazoline-8-carboxylic acids.
