CAS 34333-72-7

2-Piperidinecarboxamide,N-(2,6-dimethylphenyl)-1-methyl-, hydrochloride (1:1), (2R)-

Description:

2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, hydrochloride (1:1), (2R)- is a chemical compound characterized by its piperidine core, which is a six-membered ring containing one nitrogen atom. This compound features a carboxamide functional group, indicating the presence of an amide bond, and is substituted with a 2,6-dimethylphenyl group, enhancing its lipophilicity and potential biological activity. The hydrochloride salt form suggests that it is a hydrochloride, which typically improves solubility in water and stability. The (2R)- designation indicates the specific stereochemistry of the molecule, which can influence its pharmacological properties. This compound may exhibit various biological activities, making it of interest in medicinal chemistry and drug development. Its CAS number, 34333-72-7, is a unique identifier that facilitates the search for information regarding its properties, synthesis, and applications in scientific literature. Overall, this compound's structural features suggest potential utility in pharmaceutical applications, particularly in the development of therapeutics targeting specific biological pathways.

Formula: C₁₅H₂₂N₂O・ClH

Synonyms:

• 2-Piperidinecarboxamide,N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride, (2R)- (9CI)
• 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride,(R)-
• 2',6'-Pipecoloxylidide, 1-methyl-, monohydrochloride, (-)- (8CI)
• (-)-Mepivacaine monohydrochloride
• (R)-(-)-Mepivacaine monohydrochloride

(R)-(-)-Mepivacaine Hydrochloride

Controlled Product

CAS: 34333-72-7

Applications An optical isomer of the local anesthetic Mepivacaine (M225060) that is slightly more active than its (+)-isomer.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Luduena, F.P. et al.: Arch. Int. Pharmacodyn. Ther., 200, 359 (1972); Jeske, A.H. et al.: Meth. Find. Exp. Clin. Pharmacol., 3, 33 (1981);

Formula: C₁₅H₂₂N₂O·ClH

Color and Shape: Neat

Molecular weight: 282.809

Ref: TR-M225070