116632-58-7 Usage
Description
8-Bromoquinolin-5-amine, with the molecular formula C9H7BrN2, is a chemical compound derived from quinoline. It is a significant building block in organic synthesis, characterized by the presence of a bromine atom at the 8th position and an amine group at the 5th position. 8-BROMOQUINOLIN-5-AMINE is known for its potential applications in the pharmaceutical industry and research, particularly in the development of new therapeutics and antimicrobial agents.
Uses
Used in Pharmaceutical Industry:
8-Bromoquinolin-5-amine is used as a key intermediate in the synthesis of various drugs and active pharmaceutical ingredients. Its unique structure allows for the creation of a wide range of pharmaceuticals with diverse therapeutic properties.
Used in Research and Development:
In the field of research and development, 8-Bromoquinolin-5-amine serves as a valuable compound for the exploration and creation of new chemical entities. Its reactivity and structural features make it an ideal candidate for further modification and functionalization to develop novel therapeutic agents.
Used in the Development of Novel Therapeutics:
8-Bromoquinolin-5-amine is employed as a starting material in the development of innovative therapeutics. Its potential applications in medicine include the treatment of various diseases and conditions, thanks to its ability to be modified and combined with other chemical entities to create new drugs with unique mechanisms of action.
Used in Antimicrobial Agents:
8-Bromoquinolin-5-amine has potential antimicrobial properties, making it a promising candidate for the development of new antimicrobial agents. Its ability to inhibit the growth of bacteria, fungi, and other microorganisms can contribute to the creation of effective treatments for infectious diseases.
Check Digit Verification of cas no
The CAS Registry Mumber 116632-58-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,6,3 and 2 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 116632-58:
(8*1)+(7*1)+(6*6)+(5*6)+(4*3)+(3*2)+(2*5)+(1*8)=117
117 % 10 = 7
So 116632-58-7 is a valid CAS Registry Number.
InChI:InChI=1/C9H7BrN2/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h1-5H,11H2
116632-58-7Relevant articles and documents
Hetaroyl cyclohexanedione derivatives with herbicidal effect
-
, (2008/06/13)
Hetaroyl derivatives of the formula I where: R1and R2are each hydrogen, nitro, halogen, cyano, thiocyanato, hydroxyl, mercapto, C1-C6-alkyl, C1-C6-alkoxy, C1-C6-alkylthio, C1-C6-alkylsulfinyl, C1-C6-alkylsulfonyl or C1-C6-alkoxysulfonyl, where the last 6 radicals may be substituted and/or functionalized; phenyl, phenoxy, phenylthio, phenylsulfinyl or phenylsulfonyl, where the last 5 radicals may be substituted; Z is an unsubstituted or substituted four-membered unsaturated, partially or fully saturated chain consisting of three carbons and one nitrogen; Q is unsubstituted or substituted cyclohexane-1,3-dione linked at position 2; and their agriculturally useful salts. A process for preparing the hetaroyl derivatives, compositions comprising them, and the use of these derivatives or these compositions comprising them for controlling undesirable plants.
PHOTOLYSIS OF PYRIDYL, QUINOLYL, AND ISOQUINOLYL AZIDES IN HYDROHALOGENOIC ACIDS
Sawanishi, Hiroyuki,Hirai, Toyoko,Tsuchiya, Takashi
, p. 1043 - 1046 (2007/10/02)
Photolysis of 4-azido-pyridine and -quinoline in hydrohalogenoic acids gave the 3-amino-4-halogeno compounds (2) via azirine or azacycloheptatetraene intermediates, whereas their N-oxides (4), under similar conditions, gave the 4-amino-3-halogeno compounds (5) presumably via nitrenium ion intermediates.In the 3-azidoquinoline and 4-azidoisoquinoline series, both free bases (6a, 8a) and N-oxides (6b, 8b) gave similar results to 4-azidopyridine and -quinoline N-oxides (4).
