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Details

Stereochemistry RACEMIC
Molecular Formula C15H20N2O
Molecular Weight 244.3321
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIDEHYDROMEPIVACAINE

SMILES

CN1CCC=CC1C(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=DPUDWDSFMNTDKI-UHFFFAOYSA-N
InChI=1S/C15H20N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h4,6-9,13H,5,10H2,1-3H3,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C15H20N2O
Molecular Weight 244.3321
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 09:11:16 UTC 2023
Edited
by admin
on Sat Dec 16 09:11:16 UTC 2023
Record UNII
YNF66D9Z63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIDEHYDROMEPIVACAINE
Common Name English
(RS)-N-(2,6-DIMETHYLPHENYL)-1-METHYL-1,2,5,6-TETRAHYDROPYRIDINE-2-CARBOXAMIDE
Systematic Name English
(±)-N-(2,6-DIMETHYLPHENYL)-1-METHYL-1,2,5,6-TETRAHYDROPYRIDINE-2-CARBOXAMIDE
Systematic Name English
MEPIVACAINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
YNF66D9Z63
Created by admin on Sat Dec 16 09:11:16 UTC 2023 , Edited by admin on Sat Dec 16 09:11:16 UTC 2023
PRIMARY
PUBCHEM
139033217
Created by admin on Sat Dec 16 09:11:16 UTC 2023 , Edited by admin on Sat Dec 16 09:11:16 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