5001-94-5 Usage
Uses
Used in Synthetic Chemistry Research:
(3'-CHLORO-BIPHENYL-4-YL)-ACETIC ACID is used as a research compound for its unique reactivity and polarity, which can be crucial in the design and synthesis of new materials or bioactive compounds. Its properties make it a valuable tool for chemists and researchers in the field of synthetic chemistry.
Used in Material Design:
(3'-CHLORO-BIPHENYL-4-YL)-ACETIC ACID is used as a component in the development of new materials, where its reactivity and polarity can contribute to the desired properties of the final product. This can be particularly useful in industries such as pharmaceuticals, where novel materials with specific characteristics are constantly being sought.
Used in Bioactive Compound Synthesis:
(3'-CHLORO-BIPHENYL-4-YL)-ACETIC ACID is used as a starting material or intermediate in the synthesis of bioactive compounds, which can have potential applications in medicine and other fields. Its unique structure and properties can be harnessed to create new molecules with therapeutic or other beneficial effects.
Check Digit Verification of cas no
The CAS Registry Mumber 5001-94-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,0,0 and 1 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5001-94:
(6*5)+(5*0)+(4*0)+(3*1)+(2*9)+(1*4)=55
55 % 10 = 5
So 5001-94-5 is a valid CAS Registry Number.
5001-94-5Relevant academic research and scientific papers
Novel ligands for the human histamine H1 receptor: Synthesis, pharmacology, and comparative molecular field analysis studies of 2-dimethylamino-5-(6)-phenyl-1,2,3,4-tetrahydronaphthalenes
Ghoneim, Ola M.,Legere, Jacqueline A.,Golbraikh, Alexander,Tropsha, Alexander,Booth, Raymond G.
, p. 6640 - 6658 (2007/10/03)
This paper reports the synthesis of a novel series of (±)-2-dimethylamino- 5- and 6-phenyl-1,2,3,4-tetrahydronaphthalene derivatives (5- and 6-APTs), and, corresponding affinity, functional activity, and, molecular modeling studies with regard to drug des
