CAS 97612-24-3

Benzamide, 3-chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-6-hydroxy-2-methoxy-, hydrochloride (1:1)

Description:

Benzamide, 3-chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-6-hydroxy-2-methoxy-, hydrochloride (1:1) is a chemical compound characterized by its complex structure, which includes a benzamide core substituted with various functional groups. The presence of a chloro group and an ethyl substituent on the benzene ring contributes to its unique reactivity and potential biological activity. The compound features a pyrrolidine moiety, indicating potential interactions with biological systems, particularly in pharmacology. The hydroxy and methoxy groups enhance its solubility and may influence its pharmacokinetic properties. As a hydrochloride salt, it is typically more stable and soluble in aqueous solutions, making it suitable for various applications, including medicinal chemistry. The compound's specific stereochemistry, indicated by the (2S) configuration, suggests that it may exhibit chirality, which can significantly affect its biological activity and interactions with receptors. Overall, this compound's diverse functional groups and structural features make it of interest in research and potential therapeutic applications.

Formula: C₁₇H₂₅ClN₂O₃·ClH

InChI: InChI=1S/C17H25ClN2O3.ClH/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2;/h9,12,21H,4-8,10H2,1-3H3,(H,19,22);1H/t12-;/m0./s1

InChI key: InChIKey=HFJFXXDHVWLIKX-YDALLXLXSA-N

SMILES: C(NC[C@H]1N(CC)CCC1)(=O)C2=C(OC)C(Cl)=CC(CC)=C2O.Cl

Synonyms:

• (S)-3-Chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)methyl)-6-hydroxy-2-methoxybenzamide hydrochloride
• 3-Chloro-5-ethyl-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-6-hydroxy-2-methoxybenzamide hydrochloride (1:1)
• Benzamide, 3-chloro-5-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxy-, monohydrochloride, (S)-
• Benzamide, 3-chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-6-hydroxy-2-methoxy-, hydrochloride (1:1)
• Benzamide, 3-chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-6-hydroxy-2-methoxy-, monohydrochloride
• Eticlopride hydrochloride

Eticlopride (hydrochloride)

CAS: 97612-24-3

Formula: C₁₇H₂₆Cl₂N₂O₃

Purity: 99%

Color and Shape: Solid

Molecular weight: 377.3059

Ref: IN-DA00H88L

Eticlopride hydrochloride

CAS: 97612-24-3

Eticlopride hydrochloride

Purity: ≥98%

Molecular weight: 377.31g/mol

Ref: 54-BUP21575

S-(-)-Eticlopride hydrochloride

CAS: 97612-24-3

Formula: C₁₇H₂₅ClN₂O₃·HCl

Molecular weight: 377.31

Ref: 7W-GL1109

Eticlopride hydrochloride

CAS: 97612-24-3

Eticlopride, an antipsychotic, is a Selective dopamine D2/D3 receptor antagonist (Ki: 0.5/0.16 nM).

Formula: C₁₇H₂₅ClN₂O₃·HCl

Purity: 98%

Color and Shape: Solid

Molecular weight: 377.31

Ref: TM-T4007

Eticlopride hydrochloride

CAS: 97612-24-3

Eticlopride hydrochloride is an antagonist of dopamine receptors, which are located in the central nervous system. It has been shown to inhibit locomotor activity in rats and to have a selective action on the dopamine receptor. Eticlopride hydrochloride inhibits the binding of dopamine at its site on the receptor and prevents it from stimulating downstream pathways that lead to increased locomotor activity. Eticlopride hydrochloride also inhibits metabolic rate and hippocampal formation in rats, which may be due to its inhibition of G protein-coupled receptors. The effects of eticlopride hydrochloride are reversed by pueraria lobata extract.

Formula: C₁₇H₂₅ClN₂O₃·HCl

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 377.31 g/mol

Ref: 3D-FE159527