(R)-Anabasine-d4

Product Name (R)-Anabasine-d4
Alternate Names (R)-Anabasine Stable Isotopes, Stable Isotopes of (R)-Anabasine
CAT No. CS-T-94109
CAS No. 34366-21-7 (Unlabelled)
Category Stable Isotopes
Stock Enquire
Mol. Wt. 166.3 g/mol
Mol. For. C10H10D4N2
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API (R)-Anabasine
Canonical Smiles C1CCNC(C1)C2=CN=CC=C2
InchIKey MTXSIJUGVMTTMU-SNVBAGLBSA-N
Inchl InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m1/s1
IUPAC 3-[(2R)-piperidin-2-yl]pyridine
Controlled No
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(R)-Anabasine-d4, also known as (R)-N-methylanabasine-d4, is a deuterated form of (R)-anabasine. It is a chiral alkaloid that belongs to the nicotinic acetylcholine receptor agonist family. (R)-Anabasine-d4 has a molecular formula of C10H10D4N2 and a molecular weight of 174.26 g/mol. (R)-Anabasine-d4 is commonly used as a research chemical in studies related to nicotine addiction and smoking cessation. It is also used in the development of new drugs that target nicotinic acetylcholine receptors. The deuterated form of (R)-anabasine is particularly useful for pharmacokinetic studies, as it allows for the differentiation of the drug from endogenous compounds in the body. The mechanism of action of (R)-anabasine-d4 involves binding to nicotinic acetylcholine receptors in the brain, which leads to the release of dopamine and other neurotransmitters. This results in feelings of euphoria and relaxation, which can lead to addiction. However, the deuterated form of the drug may have a different pharmacokinetic profile compared to the non-deuterated form, which can affect its effectiveness and potential side effects. Overall, (R)-anabasine-d4 is a valuable research tool for understanding the mechanisms of nicotine addiction and developing new drugs to treat it. Its chemical properties and mechanism of action make it a promising candidate for future research in this field.

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