87779-57-5 Usage
Description
8-BROMO-1,2-DIHYDRONAPHTHALENE, also known as 8-Bromo-1,2-dihydronaphthalene, is a chemical compound with the molecular formula C10H11Br. It is a derivative of naphthalene and is characterized by its white to light yellow crystalline solid appearance. 8-BROMO-1,2-DIHYDRONAPHTHALENE is not soluble in water but is soluble in organic solvents such as ether and benzene. It is widely used in research and industrial applications due to its ability to participate in various chemical reactions, making it a valuable building block in the synthesis of other chemical compounds.
Uses
Used in Organic Synthesis:
8-BROMO-1,2-DIHYDRONAPHTHALENE is used as a building block in organic synthesis for the preparation of various other chemical compounds. Its versatility in undergoing different chemical reactions makes it a valuable component in creating a range of products.
Used in Pharmaceutical Production:
In the pharmaceutical industry, 8-BROMO-1,2-DIHYDRONAPHTHALENE is used as a key intermediate in the production of various pharmaceuticals. Its role in the synthesis of medicinal compounds highlights its importance in developing new drugs and improving existing ones.
Used in Agrochemical Production:
8-BROMO-1,2-DIHYDRONAPHTHALENE also finds application in the agrochemical sector, where it is used in the synthesis of various agrochemicals. Its contribution to the development of agricultural chemicals aids in enhancing crop protection and productivity.
Used in Fine Chemicals Production:
8-BROMO-1,2-DIHYDRONAPHTHALENE is utilized in the production of fine chemicals, which are high-purity chemicals used in various industries, including pharmaceuticals, fragrances, and flavors. Its role in fine chemicals production underscores its importance in creating high-quality specialty products.
Safety and Handling:
Check Digit Verification of cas no
The CAS Registry Mumber 87779-57-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,7,7 and 9 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 87779-57:
(7*8)+(6*7)+(5*7)+(4*7)+(3*9)+(2*5)+(1*7)=205
205 % 10 = 5
So 87779-57-5 is a valid CAS Registry Number.
87779-57-5Relevant articles and documents
SEROTONIN RECEPTOR MODULATORS
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Page/Page column 33; 36; 38, (2022/03/07)
Compounds, compositions, and methods are provided for dual partial agonism of serotonin 5-HT7 and 5-HT1A receptors. The enantiomerically pure 5-phenyl-2-aminotetralin (5-PAT) compounds can be used to treat or prevent substance use disorder, opioid use disorder, addiction, anxiety, psychosis, depression, autism spectrum disorder, fragile X syndrome, neurological disorders, neuropsychiatric disorders, repetitive behaviors, movement disorders, compulsions, tics, pain disorders, vasospastic disorders, migraine headache, seizures, epilepsy, social anxiety, addiction withdrawal, drug withdrawal, drug abuse, alcoholism, eating disorders, general inflammation disorders, miosis, inflammatory bowel disease, ulcerative colitis, Crohn's disease, and gastrointestinal disorders.
SEROTONIN RECEPTOR-TARGETING COMPOUNDS AND METHODS
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, (2015/12/08)
This invention relates to, in part, compositions and methods that are useful for, inter alia, the treatment of various diseases, including those linked to binding at a serotonin receptor. The compositions include chiral tetrahydronaphthalen-2-amine deriva
Synthesis of Biological Markers in Fossil Fuels. 2. Synthesis and 13C NMR Studies of Substituted Indans and Tetralins
Adamczyk, Maciej,Watt, David S.,Netzel, Daniel A.
, p. 4226 - 4237 (2007/10/02)
Unambiguous syntheses of all possible methyl, ethyl, n-propyl, and n-butyl derivatives of indan and tetralin were developed using the Kumada coupling procedure involving the reaction of aryl or vinyl halides with Grignard reagents in the presence of nickel(II) chloride.An analysis of the 13C NMR spectra of these compounds was also completed.
