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: [C@@H](N1[C@@H](C)CN(CC=C)[C@H](C)C1)(C2=CC(C(N(C)C3=CC(F)=CC=C3)=O)=CC=C2)C4=CC(O)=CC=C4

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-(α-(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. It is used as an activator in cell biology and ion channels research. 3-(Alpha-(4-Allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl)-N-(3-fluorophenyl)-N-methylbenzamide binds to the receptor and activates it by increasing the rate at which ions flow through the channel. This drug also acts as an inhibitor of protein interactions, which may be useful for studying cell signaling pathways.

Formula: C₃₀H₃₄FN₃O₂

Purity: Min. 95%

Molecular weight: 487.6 g/mol

Ref: 3D-HHA41773

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 nM for δ-, μ-, and κ-opioid receptors, respectively) with potent

Formula: C₃₀H₃₄FN₃O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 487.61

Ref: TM-T15165