2-Chloro-4-piperazin-1-ylphenol-d8

Product Name 2-Chloro-4-piperazin-1-ylphenol-d8
CAT No. CS-T-71550
CAS No. 1246817-03-7
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys OC1=CC=C(N2C([2H])([2H])C([2H])([2H])NC([2H])([2H])C2([2H])[2H])C=C1Cl
Canonical Smiles C1CN(CCN1)C2=CC(=C(C=C2)O)Cl
InchIKey FXECOYYRPDGOQB-SQUIKQQTSA-N
Inchl InChI=1S/C10H13ClN2O/c11-9-7-8(1-2-10(9)14)13-5-3-12-4-6-13/h1-2,7,12,14H,3-6H2/i3D2,4D2,5D2,6D2
IUPAC 2-chloro-4-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)phenol
Controlled No
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2-Chloro-4-piperazin-1-ylphenol-d8, also known as CPPP-d8, is a deuterated analog of 2-Chloro-4-piperazin-1-ylphenol (CPPP). CPPP-d8 is a research chemical that is commonly used in pharmacological and neurological research. It is a selective agonist of the serotonin 5-HT1A receptor and is often used in the study of this receptor and its function. CPPP-d8 is typically used in vitro studies to investigate the effect of the 5-HT1A receptor on neurotransmitter release and its role in various disease states. The deuterated form of CPPP allows for more precise measurements and analysis in these studies. In terms of chemical information, CPPP-d8 has a molecular weight of 221.29 g/mol and a molecular formula of C12H8ClD8N2O. It is a crystalline solid that is stable under normal conditions. The compound is soluble in organic solvents such as ethanol and dimethyl sulfoxide (DMSO) but is insoluble in water. Overall, CPPP-d8 is a valuable tool in the study of the serotonin 5-HT1A receptor and its role in various neurological and psychiatric disorders. Its unique chemical properties make it a useful compound for in vitro studies and its selective agonism of the 5-HT1A receptor make it a promising candidate for future drug development.

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