1-Piperidineethanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)

CAS: 23210-58-4

Rif. IN-DA002MJC

Informazioni sul prodotto

• Nome: 1-Piperidineethanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
• Sinonimi: 2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-2-methyl-1-ethanol, 4-benzyl-alpha-(p-hydroxyphenyl)-beta-methyl-1-piperidineethanol, ifenprodil, ifenprodil hydrochloride, ifenprodil hydrochloride, (+-)-isomer, ifenprodil tartrate, ifenprodil tartrate (1:1), (R*,S*)-(+-)-(R-(R*,R*))-isomer, ifenprodil tartrate (1:1), (R-(R*,R*))-isomer, ifenprodil tartrate (2:1), (R-(R*,R*))-isomer, ifenprodil, (R*,S*)-(+-)-isomer, ifenprodil, tartrate(R-(R*,R*))-isomer, Vadilex, ifenprodil tartrate, Ifenprodil (tartrate), Ifenprodil L-(+)-tartrate, 4-Benzyl-1-(beta,4-dihydroxy-alpha-methylphenethyl)piperidinium hydrogen tartrate, 1-Piperidineethanol, alpha-(4-hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1), 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol; (2R,3R)-2,3-dihydroxybutanedioic acid, Cerocral, 4-benzyl-1-[beta,4-dihydroxy-alpha-methylphenethyl]piperidinium hydrogen tartrate, 1-Piperidineethanol, 4-benzyl-α-(p-hydroxyphenyl)-β-methyl-, tartrate (salt), 1-Piperidineethanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt), 1-Piperidineethanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt), 4-Benzyl-1-[1-Hydroxy-1-(4-Hydroxyphenyl)Propan-2-Yl]Piperidinium 3-Carboxy-2,3-Dihydroxypropanoate, 4-[2-(4-Benzylpiperidin-1-Yl)-1-Hydroxypropyl]Phenol 2,3-Dihydroxybutanedioate (2:1), Ifenprodil <span class="text-smallcaps">L</span>-(+)-tartrate
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 800.9760
• Formula: C₄₆H₆₀N₂O₁₀
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/2C21H27NO2.C4H6O6/c2*1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17;5-1(3(7)8)2(6)4(9)10/h2*2-10,16,18,21,23-24H,11-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
• InChI key: DMPRDSPPYMZQBT-CEAXSRTFSA-N