114767-84-9 Usage
Main Properties
1. Chemical Composition: It is a chemical compound belonging to the pyrimidine family.
2. Structure: It consists of two molecules of 4(-N-octyloxy)-phenyl)-5-N-octyloxy-pyrimidine linked together.
3. Common Use: Widely used in organic synthesis and pharmaceutical research.
4. Potential Applications: Used in the development of drugs and other biologically active compounds.
5. Hydrophobic Nature: The N-octyloxy groups attached to the phenyl and pyrimidine moieties contribute to its hydrophobic nature.
6. Versatility: Has the potential for various research and industrial applications.
Molecular Weight
Approximately 466.64 g/mol
Hydrophobicity
Due to the N-octyloxy groups, it exhibits hydrophobic characteristics.
Synthesis Relevance
Plays a role in organic synthesis processes.
Pharmaceutical Potential
Can be explored for drug development due to its biological activity and structure.
Overall, 2[4(-N-octyloxy)-phenyl)-5-N-octyloxy-pyrimidine is a versatile compound with significant potential in various scientific and industrial applications, particularly in drug development and organic synthesis.
Check Digit Verification of cas no
The CAS Registry Mumber 114767-84-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,7,6 and 7 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 114767-84:
(8*1)+(7*1)+(6*4)+(5*7)+(4*6)+(3*7)+(2*8)+(1*4)=139
139 % 10 = 9
So 114767-84-9 is a valid CAS Registry Number.
114767-84-9Relevant articles and documents
Electroclinic effect in chiral SmA* liquid crystals induced by atropisomeric biphenyl dopants: Amplification of the electroclinic coefficient using achiral additives
Hartley, C. Scott,Kapernaum, Nadia,Roberts, Jeffrey C.,Giesselmann, Frank,Lemieux, Robert P.
, p. 2329 - 2337 (2006)
The atropisomeric compound (R)-2,2′,6,6′-tetramethyl-3, 3′-dinitro-4,4′-bis[(4-nonyloxybenzoyl)oxy]biphenyl ((R)-1) was doped in the achiral liquid crystal hosts 2-(4-butoxyphenyl)-5- octyloxypyrimidine (2-PhP) and 4-(4′-heptyl[1,1′-biphen]-4-yl)-1- hexyl