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Anileridine Dihydrochloride
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Anileridine Dihydrochloride

CAS: 126-12-5

Ref. TR-A660753

50mg
3,559.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
Anileridine Dihydrochloride
Controlled Product
Synonyms:
  • 4-Piperidinecarboxylic acid
  • 1-[2-(4-aminophenyl)ethyl]-4-phenyl-
  • ethyl ester
  • hydrochloride (1:2)
  • 4-Piperidinecarboxylic acid
  • 1-[2-(4-aminophenyl)ethyl]-4-phenyl-
  • ethyl ester
  • dihydrochloride (9CI)
  • Isonipecotic acid
  • 1-(p-aminophenethyl)-4-phenyl-
  • See more synonyms
  • ethyl ester
  • dihydrochloride (6CI,7CI,8CI)
  • Aldine
  • Anileridine hydrochloride
  • Anileridine
  • dihydrochloride
  • Apodol
  • Leritine dihydrochloride
  • MK 89
  • 1-(2-(4-Aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylic acid ethyl ester dhydrochloride
  • 1-(p-Aminophenethyl)-4-phenylisonipecotic acid, ethyl ester, dihydrochloride
  • 1-(p-Aminophenethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester dihydrochloride
  • 4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester, dihydrochloride
  • 4-Piperidinecarboxylic acid, 1-[2-(4-aminophenyl)ethyl]-4-phenyl-, ethyl ester, hydrochloride (1:2)
  • Ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenylpiperidine-4-carboxylate dihydrochloride
  • Ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate dihydrochloride
  • Ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate dihydrochloride
  • Isonipecotic acid, 1-(p-aminophenethyl)-4-phenyl-, ethyl ester, dihydrochloride
  • Isonipecotic acid, 1-(p-aminophenyl)-4-phenyl-, ethyl ester, dihydrochloride
  • Mk 89
  • N-(beta-(p-Aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine dihydrochloride
  • N-beta-(p-Aminophenyl)ethylnormeperidine dihydrochloride
  • Unii-915Q054Dlc
  • Anileridine, dihydrochloride
  • Anileridine dihydrochloride
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:
425.39
Formula:
C22H28N2O2ClH
Color/Form:
Neat
InChI:
InChI=1S/C22H28N2O2.2ClH/c1-2-26-21(25)22(19-6-4-3-5-7-19)13-16-24(17-14-22)15-12-18-8-10-20(23)11-9-18;;/h3-11H,2,12-17,23H2,1H3;2*1H
MDL:
Melting point:
Boiling point:
Flash point:
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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