Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
Ifenprodil
Synonyms:
- alpha-(4-Hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidineethanol
- 1-Methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine)
- 2-(4-Benzylpiperidino)-1-(1-hydroxyphenyl)-1-propanol
- RC 61-91
- 1-Piperidineethanol, 4-benzyl-α-(p-hydroxyphenyl)-β-methyl-
- 1-Piperidineethanol, Alpha-(4-Hydroxyphenyl)-Beta-Methyl-4-(Phenylmethyl)-
- 1-Piperidineethanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-
- 2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol
- 23210-56-2
- 4-Benzyl-a-(p-hydroxyphenyl)-b-methyl-1-piperidineethanol
- See more synonyms
- 4-[2-(4-Benzyl-1-pipéridinyl)-1-hydroxypropyl]phénol
- 4-[2-(4-Benzylpiperidin-1-Yl)-1-Hydroxypropyl]Phenol 2,3-Dihydroxybutanedioate (2:1)
- 4-[2-(4-Benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
- 66157-43-5
- Rc 61-91
- α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidineethanol
CAS:
Description:
Applications Ifenprodil is a NMDA receptor antagonist.
References Berger, et al.: J. Pharmacol. Exp. Ther., 289, 1584 (1999);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
325.44
Formula:
C21H27NO2
Color/Form:
Neat
InChI:
InChI=1S/C21H27NO2/c1-16(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/h2-10,16,18,21,23-24H,11-15H2,1H3
InChI key:
InChIKey=UYNVMODNBIQBMV-UHFFFAOYSA-N
SMILES:
CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I258003 Ifenprodil
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