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Mepivacaine

CAT: 0572-TRC-M225078-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-M225078-1GSize:1 g
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CAS Number
96-88-8
Synonyms
2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-; 2',6'-Pipecoloxylidide, 1-methyl- (6CI,8CI); N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide; (±)-Mepivacaine; 1-Methyl-2',6'-pipecoloxylidide; APF 135; Carbocain; Carbocaine; Carbocaine-V; DL-Mepivacaine; MepiSV; Mepicaine; Mepivacaine; Scandicain; Scandicaine; Tevacaine
Hazard Statement
Causes serious eye irritation
Purity
>95% (HPLC)
Smiles
CN1CCCCC1C(=O)Nc2c(C)cccc2C
Molecular Formula
C15 H22 N2 O
Molecular Weight
246.35
InChI
InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
Additionnal Information
IUPAC name: N-(2,6-dimethylphenyl)-1-methyl-piperidine-2-carboxamide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Mepivacaine

Mepivacaine is a piperidinecarboxamide in which N-methylpipecolic acid and 2,6-dimethylaniline have combined to form the amide bond. It is used as a local amide-type anaesthetic. It has a role as a local anaesthetic and a drug allergen.

CAS Number96-88-8
PubChem CID4062
IUPAC NameN-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
Molecular FormulaC15H22N2O
Molecular Weight246.35
XLogP1.9
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity282
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C
InChI
InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
InChIKey
INWLQCZOYSRPNW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mepivacaine
CAS: 96-88-8
CID: 4062
Formula: C15H22N2O
MW: 246.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight246.35
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass246.173213330
Monoisotopic Mass246.173213330
Topological Polar Surface Area32.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity282
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes