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193356-17-1

193356-17-1 Structure

193356-17-1 Structure
IdentificationBack Directory
[Name]

4-Piperidinol, 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-Methylphenyl)Methyl]-,hydrochloride
[CAS]

193356-17-1
[Synonyms]

184833
1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-Methylphenyl)Methyl]-
Co 101244 hydrochloride (also known as PD 174494 and Ro 63-1908)
1-(2-(4-hydroxyphenoxy)ethyl)-4-(4-methylbenzyl)piperidin-4-ol hydrochloride
4-Piperidinol, 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-Methylphenyl)Methyl]-,hydrochloride
[Molecular Formula]

C21H28ClNO3
[MOL File]

193356-17-1.mol
[Molecular Weight]

377.905
Chemical PropertiesBack Directory
[Melting point ]

133-135 °C
[storage temp. ]

Store at -20°C
[solubility ]

Soluble to 100 mM in water and to 50 mM in DMSO
[form ]

Powder
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

Novel, potent and selective antagonist of NR2B-containing NMDA receptors (IC50values are 0.043, > 100 and > 100μM for NR1A/2B, NR1A/2A and NR1A/2C subunit combinations respectively). Displays neuroprotective effectsin vivoandin vitro.
[Uses]

Co 101244 (PD 174494) hydrochloride is a NR2B-containing NMDA receptor antagonist[1].
[in vivo]

Co 101244 (0.1, 1 mg/kg s.c.) displayed antidyskinetic effects (67 and 71% reduction, respectively) while sparing levodopa motor benefit[1].

[storage]

Store at +4°C
[References]

[1] Ruslan I Stanika, et al. Coupling diverse routes of calcium entry to mitochondrial dysfunction and glutamate excitotoxicity. Proc Natl Acad Sci U S A. 2009 Jun 16;106(24):9854-9. DOI:10.1073/pnas.0903546106
Spectrum DetailBack Directory
[Spectrum Detail]

4-Piperidinol, 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-Methylphenyl)Methyl]-,hydrochloride(193356-17-1)1HNMR
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