CAS 193359-26-1

1-[2-(4-HYDROXYPHENOXY)ETHYL]-4-[(4-METHYLPHENYL)METHYL]-4-PIPERIDINOL MONOHYDROCHLORIDE

Description:

1-[2-(4-Hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol monohydrochloride is a chemical compound characterized by its complex structure, which includes a piperidine ring substituted with a hydroxyphenyl group and a methylphenyl group. This compound is typically a white to off-white crystalline solid, soluble in water and various organic solvents, which is indicative of its polar functional groups. The presence of the hydroxyl group contributes to its potential as a pharmacological agent, possibly influencing its interactions with biological targets. The hydrochloride salt form enhances its stability and solubility, making it suitable for pharmaceutical applications. Its molecular structure suggests potential uses in medicinal chemistry, particularly in the development of drugs targeting central nervous system disorders. As with many piperidine derivatives, it may exhibit a range of biological activities, including analgesic or anti-inflammatory effects, although specific biological data would be necessary to confirm these properties. Safety and handling precautions should be observed due to the potential for toxicity associated with similar compounds.

Formula: C₂₁H₂₈ClNO₃

InChI: InChI=1/C21H27NO3.ClH/c1-17-2-4-18(5-3-17)16-21(24)10-12-22(13-11-21)14-15-25-20-8-6-19(23)7-9-20;/h2-9,23-24H,10-16H2,1H3;1H

SMILES: Cc1ccc(cc1)CC1(CCN(CC1)CCOc1ccc(cc1)O)O.Cl

Synonyms:

• Co 101244 Hydrochloride
• 1-[2-(4-Hydroxyphenoxy)Ethyl]-4-(4-Methylbenzyl)Piperidin-4-Ol Hydrochloride

Co 101244

Controlled Product

CAS: 193359-26-1

Formula: C₂₁H₂₇NO₃

Color and Shape: Neat

Molecular weight: 341.444

Ref: TR-C781008

CO-101244 Free Base

CAS: 193359-26-1

CO-101244 Free Base is an NMDA receptor NR2B subunit blocker.

Formula: C₂₁H₂₇NO₃

Color and Shape: Solid

Molecular weight: 341.44

Ref: TM-T70055