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Details

Stereochemistry RACEMIC
Molecular Formula C15H21ClN2O
Molecular Weight 280.793
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLOROMEPIVACAINE

SMILES

CN1CCCCC1C(=O)NC2=C(C)C=C(Cl)C=C2C

InChI

InChIKey=KDECQHWBNVHDNQ-UHFFFAOYSA-N
InChI=1S/C15H21ClN2O/c1-10-8-12(16)9-11(2)14(10)17-15(19)13-6-4-5-7-18(13)3/h8-9,13H,4-7H2,1-3H3,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H21ClN2O
Molecular Weight 280.793
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:11:15 UTC 2023
Edited
by admin
on Sat Dec 16 09:11:15 UTC 2023
Record UNII
69C24XYQ4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CHLOROMEPIVACAINE
Common Name English
(RS)-N-(4-CHLORO-2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE
Systematic Name English
MEPIVACAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
(±)-N-(4-CHLORO-2,6-DIMETHYLPHENYL)-1-METHYLPIPERIDINE-2-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
69C24XYQ4M
Created by admin on Sat Dec 16 09:11:15 UTC 2023 , Edited by admin on Sat Dec 16 09:11:15 UTC 2023
PRIMARY
PUBCHEM
129318492
Created by admin on Sat Dec 16 09:11:15 UTC 2023 , Edited by admin on Sat Dec 16 09:11:15 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
not more than twice the area of the principal peak in the chromatogram obtained with reference solution (b) (0.2 per cent), and not more than one of the peaks has an area greater than the area of the principal peak in the chromatogram obtained with reference solution (b) (0.1 per cent);
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP