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Substance Name: Paridocaine methanesulfonate
RN: 100333-38-8
InChIKey: SZFBJQXDGJKNEW-UHFFFAOYSA-N

Molecular Formula

  • C16-H26-N2-O2.C-H4-O3-S

Molecular Weight

  • 386.51
 
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Names and Synonyms

Results Name

  • Paridocaine methanesulfonate

Synonyms

  • 1-Methyl-4-piperidyl 4-butylaminobenzoate methanesulfonate
  • 4-Butylaminobenzoic acid 1-methyl-4-piperidyl ester methanesulfonate
  • Paridocaine methanesulfonate

Systematic Name

  • Benzoic acid, p-butylamino-, 1-methyl-4-piperidyl ester, methanesulfonate

Registry Numbers

CAS Registry Number

  • 100333-38-8

System Generated Number

  • 0100333388

Molecular Formulas

Molecular Formula

  • C16-H26-N2-O2.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C16-H26-N2-O2
  • COMPONENT

Structure Descriptors

InChI

InChI=1S/C17H26N2O2.CH4O3S/c1-3-4-11-18-15-7-5-14(6-8-15)17(20)21-16-9-12-19(2)13-10-16;1-5(2,3)4/h5-8,16,18H,3-4,9-13H2,1-2H3;1H3,(H,2,3,4)

InChIKey

SZFBJQXDGJKNEW-UHFFFAOYSA-N

Smiles

CCCCNc1ccc(cc1)C(=O)OC2CC[NH+](C)CC2.CS(=O)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LDLo intravenous 5600ug/kg (5.6mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 3, Pg. 525, 1961.