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Mepivacaine Hydrochloride
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Mepivacaine Hydrochloride

CAS: 1722-62-9

Ref. TR-M225060

1g
161.00 €
50mg
94.00 €
250mg
112.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Mepivacaine Hydrochloride
Controlled Product
Synonyms:
  • N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride (1:1)
  • N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide monohydrochloride
  • Carbocaina
  • Carbocaine hydrochloride
  • Carbocaine monohydrochloride
  • Chlorocain
  • Meaverin
  • Mepicaton
  • Mepident
  • Mepivacaine monohydrochloride
  • See more synonyms
  • Mepivastesin
  • Optocain
  • Polocaine
  • Scandicain
  • Scandonest
  • 1-Methyl-2',6'-pipecoloxylidide monohydrochloride
  • (1-Methyl-Dl-Piperidine-2-Carboxylicacid)-2,6-Dimethylanilidehydrochloride
  • 1-Methyl-2',6'-Pipecoloxylididehydrochloride
  • 1-Methyl-2',6'-Pipecoloxylidine Hydrochloride
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, hydrochloride (1:1)
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-, monohydrochloride
  • 2′,6′-Pipecoloxylidide, 1-methyl-, monohydrochloride
  • 6'-Pipecoloxylidide,1-Methyl-2Monohydrochloride
  • Carbocainehydrochloride
  • Dl-1-Methyl-2',6'-Pipecoloxylididehydrochloride
  • Dl-Mepivacainehydrochloride
  • Mepivacaine HCL
  • N-(2,6-Dimethylphenyl)-1-Methyl-2-Piperidinecarboxamide Hydrochloride
  • N-(2,6-Dimethylphenyl)-1-Methyl-2-Piperidinecarboxamidmonohydrochloride
  • N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride (1:1)
Description:

Applications An anti-inflammatory and analgesic agent. Anesthetic (local).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Reynolds, et al.: Br. J. Anaesth., 43, 33 (1971), Tullar, et al.: J. Med. Chem., 14, 891 (1971), Aberg, G., et al.: Acta Pharmacol. Toxicol., 31, 273 (1972),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
282.81
Formula:
C15H23ClN2O
Color/Form:
White
InChI:
InChI=1S/C15H22N2O.ClH/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3, 1H, /h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
InChI key:
InChIKey=RETIMRUQNCDCQB-UHFFFAOYSA-N
SMILES:
Cc1cccc(C)c1NC(=O)C1CCCCN1C.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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