Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(2-(1-piperidino)ethyl)-, propionate (ester), ditartrate, hydrate
RN: 54521-89-0
InChIKey: IFSZLPXGWZEZJK-ZYYAQZALSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H36-N2-O2.2C4-H6-O6.H2-O

Molecular Weight

  • 672.7202
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,5-Dimethyl-4-phenyl-1-piperidinylethyl-4-propionyloxypiperidine ditartrate hydrate
  • BRN 1501100
  • Piperidine, 2,5-dimethyl-4-phenyl-1-piperidinylethyl-4-propionyloxy-, ditartrate, hydrate
  • Propionic acid, 2,5-dimethyl-4-phenyl-1-(2-piperidinoethyl)-4-piperidinyl ester, ditartrate

Systematic Name

  • 4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(2-(1-piperidino)ethyl)-, propionate (ester), ditartrate, hydrate

Registry Numbers

CAS Registry Number

  • 54521-89-0

System Generated Number

  • 0054521890

Molecular Formulas

Molecular Formula

  • C23-H36-N2-O2.2C4-H6-O6.H2-O

Molecular Formula Fragments

  • C23-H36-N2-O2
  • C4-H6-O6
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C23H36N2O2.2C4H6O6/c1-4-22(26)27-23(21-11-7-5-8-12-21)17-20(3)25(18-19(23)2)16-15-24-13-9-6-10-14-24;2*5-1(3(7)8)2(6)4(9)10/h5,7-8,11-12,19-20H,4,6,9-10,13-18H2,1-3H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.00/s1

InChIKey

IFSZLPXGWZEZJK-ZYYAQZALSA-N

Smiles

CCC(=O)OC1(CC(N(CC1C)CCN2CCCCC2)C)c3ccccc3.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 157mg/kg (157mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

AUTONOMIC NERVOUS SYSTEM: PARASYMPATHOLYTIC
Pharmaceutical Chemistry Journal Vol. 8, Pg. 597, 1974.