(+)-Epinephrine (+)-bitartrate salt

CAS: 51-42-3

Ref. 7W-GP8869

Product Information

• Name: (+)-Epinephrine (+)-bitartrate salt
• Synonyms: L-3,4-Dihydroxy-α-(methylaminomethyl)benzyl alcohol D-hydrogen bitartrate salt, L-Adrenaline (+)-bitartrate salt, L-Adrenaline D-hydrogentartrate, L-Epinephrine D-hydrogentartrate, (-)-Adrenaline Hydrogen Tartrate, (-)-Adrenaline acid tartrate, (-)-Adrenaline bitartrate, (-)-Epinephrine-(+)-Hydrogentartrate, (?-Epinephrine (+)bitartrate salt, 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate (salt), 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate (salt), 4-[1-Hydroxy-2-(Methylamino)Ethyl]Benzene-1,2-Diol 2,3-Dihydroxybutanedioate (1:1), <span class="text-smallcaps">L</span>-Adrenaline bitartrate, Adrenalin bitartrate, Adrenaline tartrate, Adrenaline, tartrate (1:1), Adrenatab, Asmatane Mist, Asthmahaler Epitrate, Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (-)-, (+)-tartrate (1:1) (salt), Bronitin Mist, Bronkaid Mist Suspension, Epinephrine Acid Tartrate, Epinephrine Bitartrate, Epinephrine d-bitartrate, Epinephrine tartrate, Epinephrinhydrogentartrat, Epitrate, Hidrogenotartrato De Epinefrina, Hydrogenotartrate d'epinephrine, L-(-)-Epinephrine-(+)-bitartrate, Medihaler-Epi, Primatene Mist Suspension, R-(-)-Epinephrine bitartrate, Tartaric acid, compd. with adrenaline, l-Adrenaline bitartrate, l-Adrenaline d-bitartrate, l-Adrenaline hydrogen tartrate, l-Adrenaline tartrate, l-Epinephrine d-bitartrate
• CAS: 51-42-3
• Brand: Glentham

Chemical properties

• Molecular weight: 333.29
• Formula: C₉H₁₃NO₃·C₄H₆O₆
• Purity: ≥ 98.0% (dried basis)
• Color/Form: White to off-white powder
• InChI: InChI=1S/C9H13NO3.C4H6O6/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;5-1(3(7)8)2(6)4(9)10/h2-4,9-13H,5H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)
• InChI key: InChIKey=YLXIPWWIOISBDD-UHFFFAOYSA-N
• SMILES: CNCC(O)c1ccc(O)c(O)c1.O=C(O)C(O)C(O)C(=O)O