CAS 182417-73-8: 3-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N-(3-fluorophenyl)-N-methylbenzamide

Description: The chemical substance known as 3-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N-(3-fluorophenyl)-N-methylbenzamide, with the CAS number 182417-73-8, is a complex organic compound characterized by its multi-functional structure. It features a piperazine ring, which is a common motif in pharmacologically active compounds, contributing to its potential biological activity. The presence of a fluorophenyl group suggests that it may exhibit enhanced lipophilicity and possibly improved binding affinity to biological targets. The compound also contains a hydroxyl group, which can participate in hydrogen bonding, potentially influencing its solubility and reactivity. Additionally, the presence of multiple chiral centers indicates that it may exist in different stereoisomeric forms, which can significantly affect its pharmacodynamics and pharmacokinetics. Overall, this compound's intricate structure suggests potential applications in medicinal chemistry, particularly in the development of therapeutic agents. However, specific biological activities and properties would require empirical investigation to fully understand its behavior in biological systems.

Formula: C₃₀H₃₄FN₃O₂

InChI: InChI=1S/C30H34FN3O2/c1-5-15-33-19-22(3)34(20-21(33)2)29(24-10-7-14-28(35)17-24)23-9-6-11-25(16-23)30(36)32(4)27-13-8-12-26(31)18-27/h5-14,16-18,21-22,29,35H,1,15,19-20H2,2-4H3/t21-,22+,29-/m1/s1

InChI key: InChIKey=LZXRQLIIMYJZDA-UETOGOEVSA-N

SMILES: O=C(C1=CC=CC(=C1)C(C=2C=CC=C(O)C2)N3CC(N(CC=C)CC3C)C)N(C=4C=CC=C(F)C4)C

Synonyms:

• (+)-3-[(αR)-α-[(2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl]-3-hydroxybenzyl]-N-(3-fluorophenyl)-N-methylbenzamide
• 3-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N-(3-fluorophenyl)-N-methylbenzamide
• 3290W93
• Benzamide, 3-[(R)-[(2S,5R)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N-(3-fluorophenyl)-N-methyl-
• Benzamide, 3-[(R)-[(2S,5R)-2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N-(3-fluorophenyl)-N-methyl-
• Benzamide, 3-[[2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N-(3-fluorophenyl)-N-methyl-, [2S-[1(S*),2α,5β]]-
• Dpi-3290
• Dpi-3290W93
• Org-41793

3-(Alpha-(4-allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N-(3-fluorophenyl)-N-methylbenzamide

CAS: 182417-73-8

3-(Alpha-(4-allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N-(3-fluorophenyl)-N-methylbenzamide is a high purity research tool that belongs to the class of receptor ligands. …

• Formula: C₃₀H₃₄FN₃O₂
• Purity: Min. 95%
• Molecular weight: 487.6 g/mol

DPI-3290

CAS: 182417-73-8

DPI-3290 is a specific agonist of opioid receptors (Ki: 0.18 nM, 0.46 nM, and 0.62 …

• Formula: C₃₀H₃₄FN₃O₂
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 487.61