CAS 83913-06-8

rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide methanesulfonate (1:1)

Description:

Rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide methanesulfonate (1:1), with CAS number 83913-06-8, is a chemical compound characterized by its complex structure, which includes a dichlorobenzene moiety, a methyl group, and a cyclohexyl-pyrrolidine substituent. This compound is typically classified as a pharmaceutical agent, often investigated for its potential therapeutic applications. Its molecular structure suggests it may interact with specific biological targets, potentially influencing neurotransmitter systems or other physiological pathways. The presence of the methanesulfonate salt form indicates enhanced solubility and stability, which are crucial for bioavailability in medicinal chemistry. The stereochemistry, particularly the (1R,2R) configuration, may play a significant role in its biological activity and pharmacokinetics. Overall, this compound exemplifies the intricate design often found in drug development, where specific functional groups and stereochemical arrangements are optimized for desired effects.

Formula: C₁₉H₂₆Cl₂N₂O·CH₄O₃S

InChI: InChI=1/C19H26Cl2N2O.CH4O3S/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23;1-5(2,3)4/h8-9,12,17-18H,2-7,10-11,13H2,1H3;1H3,(H,2,3,4)/t17-,18-;/s2

InChI key: InChIKey=OJPHNZCUXUUVKU-CSFCUWNONA-N

SMILES: N(C(CC1=CC(Cl)=C(Cl)C=C1)=O)(C)[C@H]2[C@@H](CCCC2)N3CCCC3.S(C)(=O)(=O)O

Synonyms:

• Benzeneacetamide, 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-, monomethanesulfonate
• rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide methanesulfonate (1:1)
• Benzeneacetamide, 3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-, trans-(±)-, monomethanesulfonate
• Benzeneacetamide, 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-, methanesulfonate (1:1)
• U 50488H

(+)-trans-U 50488H methanesulfonate

Controlled Product

CAS: 83913-06-8

(+)-trans-U 50488H methanesulfonate is a non-peptide compound that binds to the kappa-opioid receptor. It has been shown to be an agonist of the corticotropin-releasing hormone and adrenocorticotropic hormone receptors in vitro, with approximately 10% of the potency of arginine vasopressin. (+)-trans-U 50488H methanesulfonate is a potent antihypertensive agent that has been shown to be effective in animal models. The drug also has a vasoconstrictive effect, which may be due to its ability to increase blood pressure by constricting smooth muscle cells in blood vessels. This drug also decreases the release of ACTH and cortisol from the anterior pituitary gland, which may be related to its ability to antagonize corticotropin-releasing hormone and adrenocorticotropic hormone receptors.

Formula: C₂₀H₃₀Cl₂N₂O₄S

Purity: Min. 95%

Molecular weight: 465.4 g/mol

Ref: 3D-IDA91306