945632-77-9 Usage
General Description
2-Bromo-3,4-dihydro-6-octyl-1(2H)-naphthalenone is a chemical compound used in the production of pharmaceuticals, fragrances, and agrochemicals. It is a white to off-white crystalline powder with a molecular formula of C18H25BrO and a molecular weight of 339.29 g/mol. 2-Bromo-3,4-dihydro-6-octyl-1(2H)-naphthalenone is known for its wide range of biological activities, including anti-inflammatory, anti-fungal, and anti-cancer properties. It is also used as an intermediate in the synthesis of other organic compounds. Additionally, 2-Bromo-3,4-dihydro-6-octyl-1(2H)-naphthalenone is considered to be moderately toxic, with potential hazards including skin and eye irritation and environmental toxicity.
Check Digit Verification of cas no
The CAS Registry Mumber 945632-77-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,5,6,3 and 2 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 945632-77:
(8*9)+(7*4)+(6*5)+(5*6)+(4*3)+(3*2)+(2*7)+(1*7)=199
199 % 10 = 9
So 945632-77-9 is a valid CAS Registry Number.
InChI:InChI=1/C18H25BrO/c1-2-3-4-5-6-7-8-14-9-11-16-15(13-14)10-12-17(19)18(16)20/h9,11,13,17H,2-8,10,12H2,1H3
945632-77-9Relevant articles and documents
Stereochemistry-activity relationship of orally active tetralin S1P agonist prodrugs
Ma, Bin,Guckian, Kevin M.,Lin, Edward Yin-Shiang,Lee, Wen-Cherng,Scott, Daniel,Kumaravel, Gnanasambandam,Macdonald, Timothy L.,Lynch, Kevin R.,Black, Cheryl,Chollate, Sowmya,Hahm, Kyungmin,Hetu, Gregg,Jin, Ping,Luo, Yi,Rohde, Ellen,Rossomando, Anthony,Scannevin, Robert,Wang, Joy,Yang, Chunhua
scheme or table, p. 2264 - 2269 (2010/07/05)
Modifying FTY720, an immunosuppressant modulator, led to a new series of well phosphorylated tetralin analogs as potent S1P1 receptor agonists. The stereochemistry effect of tetralin ring was probed, and (-)-(R)-2-amino-2-((S)-6-octyl-1,2,3,4-tetrahydrona
BICYCLIC SPHINGOSINE 1-PHOSPHATE ANALOGS
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Page/Page column 31, (2008/06/13)
Compounds that have agonist activity at one or more of the S1P receptors are provided. The compounds are sphingosine analogs that, after phosphorylation, can behave as agonists at S1P receptors.
