| Identification |
| Name: | 4-{(1R,2R)-2-[4-(diphenylmethyl)piperazin-1-yl]-1-hydroxypropyl}phenol 2,3-dihydroxybutanedioate (2:1) (salt) |
| Synonyms: | dl-erythro-2-(4-Diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)propanol semitartrate;1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-hydroxyphenyl)-beta-methyl-, (R*,R*)-(+-)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt);AC1MIJTQ;LS-112342;4-[(1R,2R)-2-(4-benzhydrylpiperazin-1-yl)-1-hydroxypropyl]phenol; (2R,3R)-2,3-dihydroxybutanedioic acid;87429-93-4 |
| CAS: | 87429-93-4 |
| Molecular Formula: | C56H66N4O10 |
| Molecular Weight: | 955.144 |
| InChI: | InChI=1/2C26H30N2O2.C4H6O6/c2*1-20(26(30)23-12-14-24(29)15-13-23)27-16-18-28(19-17-27)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22;5-1(3(7)8)2(6)4(9)10/h2*2-15,20,25-26,29-30H,16-19H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t2*20-,26+;1-,2-/m111/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 284°C |
| Boiling Point: | 564°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 284°C |
| Safety Data |
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