CAS 635323-95-4
:(3-Chloro-4-fluorophenyl)[4-fluoro-4-[[[(5-methyl-2-pyrimidinyl)methyl]amino]methyl]-1-piperidinyl]methanone
Description:
The chemical substance known as (3-Chloro-4-fluorophenyl)[4-fluoro-4-[[[(5-methyl-2-pyrimidinyl)methyl]amino]methyl]-1-piperidinyl]methanone, with the CAS number 635323-95-4, is a synthetic organic compound characterized by its complex molecular structure. It features a piperidine ring, which is a six-membered nitrogen-containing heterocycle, and incorporates multiple functional groups, including a chloro and a fluoro substituent on the phenyl ring, as well as a pyrimidine moiety. This compound is typically studied for its potential biological activity, particularly in medicinal chemistry, where it may exhibit properties relevant to pharmacology. Its structural components suggest possible interactions with biological targets, making it a candidate for further research in drug development. The presence of halogen atoms (chlorine and fluorine) often influences the compound's lipophilicity and metabolic stability, which are critical factors in pharmacokinetics. Overall, this compound exemplifies the complexity and diversity of modern synthetic organic chemistry, particularly in the context of developing new therapeutic agents.
Formula:C19H21ClF2N4O
InChI:InChI=1S/C19H21ClF2N4O/c1-13-9-24-17(25-10-13)11-23-12-19(22)4-6-26(7-5-19)18(27)14-2-3-16(21)15(20)8-14/h2-3,8-10,23H,4-7,11-12H2,1H3
InChI key:InChIKey=WAAXKNFGOFTGLP-UHFFFAOYSA-N
SMILES:C(=O)(N1CCC(CNCC=2N=CC(C)=CN2)(F)CC1)C3=CC(Cl)=C(F)C=C3
Synonyms:- (3-Chloro-4-fluorophenyl)[4-fluoro-4-[[[(5-methyl-2-pyrimidinyl)methyl]amino]methyl]-1-piperidinyl]methanone
- Methanone, (3-chloro-4-fluorophenyl)[4-fluoro-4-[[[(5-methyl-2-pyrimidinyl)methyl]amino]methyl]-1-piperidinyl]-
- 4-Piperidinemethanamine, 1-(3-chloro-4-fluorobenzoyl)-4-fluoro-N-[(5-methyl-2-pyrimidinyl)methyl]-
- (3-Chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methylpyrimidin-2-ylmethyl)amino]methyl]piperidin-1-yl]methanone
- F 15599
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Found 4 products.
F-15599
CAS:<p>F-15599 is a highly selective G-protein biased 5-HT1A receptor agonist(Ki : 3.4 nM).</p>Formula:C19H21ClF2N4OPurity:98.72%Color and Shape:SolidMolecular weight:394.85(3-Chloro-4-fluorophenyl)(4-fluoro-4-((((5-methylpyrimidin-2-yl)methyl)amino)methyl)piperidin-1-yl)methanone
CAS:Formula:C19H21ClF2N4OPurity:98%Molecular weight:394.85



