202865-70-1 Usage
General Description
2-Bromo-5-fluorocinnamic acid is a chemical compound with the molecular formula C9H5BrF O2. It is a derivative of cinnamic acid, with a bromine atom at the 2-position and a fluorine atom at the 5-position of the phenyl ring. 2-Bromo-5-fluorocinnamic acid is commonly used in organic synthesis and pharmaceutical research due to its potential therapeutic properties, including anti-inflammatory, antioxidant, and anti-cancer effects. 2-Bromo-5-fluorocinnamic acid can be utilized as a building block in the synthesis of various biologically active molecules and is an important synthetic intermediate in the pharmaceutical industry. It is also used as a reagent in organic reactions and can be employed as a starting material for the preparation of functionalized cinnamic acid derivatives.
Check Digit Verification of cas no
The CAS Registry Mumber 202865-70-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,2,8,6 and 5 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 202865-70:
(8*2)+(7*0)+(6*2)+(5*8)+(4*6)+(3*5)+(2*7)+(1*0)=121
121 % 10 = 1
So 202865-70-1 is a valid CAS Registry Number.
InChI:InChI=1/C9H6BrFO2/c10-8-3-2-7(11)5-6(8)1-4-9(12)13/h1-5H,(H,12,13)/b4-1+
202865-70-1Relevant articles and documents
AMINOINDAN DERIVATIVE OR SALT THEREOF
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Page/Page column 13, (2009/04/23)
Provided is a compound that is an NMDA receptor antagonist having a broader safety margin, and is useful as an agent for treating or preventing Alzheimer's disease, cerebrovascular dementia, Parkinson's disease, ischemic apoplexy, or pain. A novel compound or a salt thereof, which is characterized in that it has an amino group and R1(lower alkyl, cycloalkyl, -lower alkylene-aryl, aryl which may be substituted, and the like) on carbon atoms of indane, cyclopenta[b]thiophene, cyclopenta[b]furan, cyclopenta[b]pyridine, or cyclopenta[c]pyridine ring, or 2,3-dihydrdo-1-benzofuran, 2,3-dihydrdo-1-benzothiophene, indoline ring, or the like, and has R2 and R3 (the same or different, each lower alkyl or aryl) on carbon atoms beside them, and an NMDA receptor antagonist comprising the same as an active component.
