(1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-Phenylpropenoate Hydrochloride (Apoatropine Hydrochloride)

CAS: 5978-81-4

Ref. 86-MM0289.01

Informação sobre produto

• Nome: (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-Phenylpropenoate Hydrochloride (Apoatropine Hydrochloride)
• Sinónimos: Atropine Imp. A (EP), Hyoscyamine Sulfate Imp. G (EP), Hyoscyamine Imp. G (EP), Apoatropine Hydrochloride, (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-Phenylprop-2-enoate Hydrochloride, (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-Phenylpropenoate Hydrochloride, Hyoscyamine Sulphate Imp. G (EP) as Hydrochloride, Atropine Imp. A (EP) as Hydrochloride, Atropine Impurity A as Hydrochloride, Hyoscyamine Sulfate Impurity G, Hyoscyamine Sulfate Impurity G as Hydrochloride, Hyoscyamine Impurity G, Hyoscyamine Impurity G as Hydrochloride, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, atropate (ester), hydrochloride, 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 2-Phenylprop-2-Enoate Hydrochloride (1:1), Apoatropine HCl, Benzeneacetic acid, α-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-
• CAS: 5978-81-4
• Marca: Mikromol

Propriedades químicas

• Peso molecular: 307.82
• Fórmula: C₁₇H₂₁NO₂·ClH
• Cor/forma: Neat
• InChI: /h3-7,14-16H,1,8-11H2,2H3, InChI=1S/C17H21NO2.ClH/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2, 1H/t14-,15+,16+
• SMILES: C=C(C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C)c1ccccc1.Cl