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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
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-NSmiles
c1(C(OC2CC[NH+](C)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. |