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Ifenprodil Hemitartrate
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Ifenprodil Hemitartrate

CAS: 23210-58-4

Ref. TR-I258000

1g
581.00 €
10mg
98.00 €
250mg
311.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
Ifenprodil Hemitartrate
Controlled Product
Synonyms:
  • 1-Piperidineethanol
  • a-(4-hydroxyphenyl)-ß-methyl-4-(phenylmethyl)-
  • (2R,3R)-2,3-dihydroxybutanedioate (2:1)
  • 1-Piperidineethanol
  • 4-benzyl-a-(p-hydroxyphenyl)-ß-methyl-
  • tartrate (salt) (8CI)
  • 1-Piperidineethanol
  • a-(4-hydroxyphenyl)-ß-methyl-4-(phenylmethyl)-
  • (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI)
  • 1-Piperidineethanol
  • See more synonyms
  • a-(4-hydroxyphenyl)-ß-methyl-4-(phenylmethyl)-
  • [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt)
  • Ifenprodil L-(+)-tartrate
  • Ifenprodil 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)
  • 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-(beta,4-dihydroxy-alpha-methylphenethyl)piperidinium hydrogen tartrate
  • 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
Description:

Stability Hygroscopic
Applications Vasodilator (cerebral and peripheral). Neuroprotective agent.
References Carron, C., et al.: Arzneim.-Forsch., 21, 1992 (1971),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
800.98
Formula:
C21H27NO2·C4H6O6
Color/Form:
Neat
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:
InChIKey=DMPRDSPPYMZQBT-CEAXSRTFSA-N
SMILES:
CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1.CC(C(O)c1ccc(O)cc1)N1CCC(Cc2ccccc2)CC1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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