(S)-(-)-Bupivacaine Hydrochloride

product Name (S)-(-)-Bupivacaine Hydrochloride Synonyms Timtec-bb sbb001337; (s)-(-)-bupivacaine hcl; (s)-(-)-1-n-butyl-2',6'-dimethyl-2-piperidincarboxanilid hydrochloride; (s)-(-)-1-butyl-2-(2,6-xylylcarbamoyl)-piperidine hydrochloride; s-(-)-1-butyl-2',6'-pipecoloxylidide hydrochloride; (s)-1-butyl-2’,6’-piperidinecarboxamidemonohydrochloride; (s)-1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidemonohydrochloride; 6’-pipecoloxylidide,1-butyl-,hydrochloride,(-)-2 bupicainehydrochloride(-); 1-butyl-n-[2,6-dimethylphenyl]-2-piperidinecarboxamide hydrochloride; bupivacaine hydrochloride, monohydrate; levobupivacaine hcl; levobupivacaine hydrochloride; (s)-bupivacaine hcl; s-(-)-1-butyl-2,6-pipecoloxylidide hydrochloride; (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride (1:1) Molecular Formula C18H29ClN2O Molecular Weight 324.8887 InChI InChI=1/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 CAS Registry Number 27262-48-2 Molecular Structure Melting point 254 °C (dec.)(lit.) Boiling point 423.4°C at 760 mmHg Flash point 209.9°C Hazard Symbols  Xn:Harmful; Risk Codes R20/21/22:; Safety Description S36/37:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.