(S)-(-)-Bupivacaine Hydrochloride

CAS: 27262-48-2

Ref. TR-B689675

Produktinformation

• Name: (S)-(-)-Bupivacaine Hydrochloride
• Synonyme: 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, hydrochloride (1:1), (2S)-, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (2S)- (9CI), 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (S)-, 2',6'-Pipecoloxylidide, 1-butyl-, monohydrochloride, (-)- (8CI), (-)-Bupivacaine monohydrochloride, (S)-(-)-Bupivacaine monohydrochloride, Chirocaine, Levobupivacaine hydrochloride, Popscaine, (2S)-1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide hydrochloride, (S)-Bupivacaine HCl (Levobupivacaine HCl), (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride (1:1), (S)-(-)-1-Butyl-2-(2,6-Xylylcarbamoyl)-Piperidine Hydrochloride, (S)-(-)-1-N-Butyl-2',6'-Dimethyl-2-Piperidincarboxanilid Hydrochloride, (S)-(-)-Bupivacaine Hcl, (S)-1-Butyl-2’,6’-Piperidinecarboxamidemonohydrochloride, (S)-1-Butyl-N-(2,6-Dimethylphenyl)-2-Piperidinecarboxamidemonohydrochloride, 1-Butyl-N-[2,6-Dimethylphenyl]-2-Piperidinecarboxamide Hydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, hydrochloride (1:1), (2S)-, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (2S)-, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (S)-, 2′,6′-Pipecoloxylidide, 1-butyl-, monohydrochloride, (-)-, 6’-Pipecoloxylidide,1-Butyl-,Hydrochloride,(-)-2 Bupicainehydrochloride(-), Bupivacaine Hydrochloride, Monohydrate, Levobupivacaine Hcl, Levobupivacaine Hydrochloride, S-(-)-1-Butyl-2',6'-Pipecoloxylidide Hydrochloride, S-(-)-1-Butyl-2,6-Pipecoloxylidide Hydrochloride, Timtec-bb sbb001337

Beschreibung

Applications (S)-(-)-Bupivacaine Hydrochloride is the salt analogue of a local anaesthetic used for epidural and intrathecal anaesthesia.
References Tullar, B., et al.: J. Med. Chem., 14, 891 (1971); Schmidt, A., et al.: Pharm. Res., 22, 2121 (2005)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 324.89
• Formel: C₁₈H₂₈N₂O·ClH
• Farbe/Form: Neat
• InChl: InChI=1S/C18H28N2O.ClH/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3;/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21);1H/t16-;/m0./s1
• InChI Key: InChIKey=SIEYLFHKZGLBNX-NTISSMGPSA-N
• SMILES: CCCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.Cl