| Identification |
| Name: | 4-Piperidinol,1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]- |
| Synonyms: | 1-[2-(4-Hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol;Co 101244; PD 174494; Ro 63-1908 |
| CAS: | 193359-26-1 |
| Molecular Formula: | C21H27 N O3 |
| Molecular Weight: | 377.90492 |
| 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 |
| Molecular Structure: |
![(C21H27NO3) 1-[2-(4-Hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol;Co 101244; PD 174494; Ro 63-1...](https://img1.guidechem.com/chem/e/dict/7/193359-26-1.jpg) |
| Properties |
| Flash Point: | 273.1°C |
| Boiling Point: | 527.9°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | Novel, potent and selective antagonist of NR2B-containing NMDA receptors (IC 50 values are 0.043, > 100 and > 100 μ M for NR1A/2B, NR1A/2A and NR1A/2C subunit combinations respectively). Displays neuroprotective effects in vivo and in vitro . |
| Flash Point: | 273.1°C |
| Safety Data |
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