Methylhomatropine (bromide)

CAS: 80-49-9

Ref. IN-DA0052J6

Produktinformation

• Name: Methylhomatropine (bromide)
• Synonyme: homatropine methylbromide, homatropine methylbromide iodide, (3(R)-endo)-isomer, homatropine methylbromide iodide, (3(S)-endo)-isomer, homatropine methylbromide, (3(R)-endo)-isomer, homatropine methylbromide, (3(S)-endo)-isomer, homatropine methylbromide, endo-(+-)-isomer, homatropine methylbromide, Arkitropin, Camatropine, Homatromide, Novatropine, Homapin, Malcotran, Mesopin, Novatrin, Novatrine, Esopin, Sethyl, Homatropine methyl bromide, Sed-Tems, Homatropine (methylbromide), Equipin, Methylhomatropine, Homapin-5, Homapin-10, Tropinium methobromide mandelate, Homatropini methylbromidum, Methylhomatropinum bromatum, Methylbromure d'homatropine, Metilbromuro de homatropina, 8-Methylhomatropinium bromide, Homatropine methobromide, Npvatropine, 3alpha-Hydroxy-8-methyl-1alphaH,5alphaH-tropanium bromide mandelate, 3-alpha-Hydroxy-8-methyl-1-alpha-H,5-alpha-H-tropanium bromide mandelate, Humulon lead salt, 8-Azoniabicyclo(3.2.1)octane, 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl-, bromide, endo-, Hycodan, probilagol, homatropine-methylbromide, Methyl Bromide Homatropine, N-methylhomatropine bromide, N-Methylhomatropinium Bromide, homatropine methylbromide salt, 8-Azoniabicyclo(3.2.1)octane, 3-((2-hydroxy-2-phenylacetyl)oxy)-8,8-dimethyl-, bromide (1:1), (3-endo)-, 8-Azoniabicyclo(3.2.1)octane, 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl-, bromide, (3-endo)-, (1R,3r,5S)-3-(2-hydroxy-2-phenylacetoxy)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide, (1R,3S,5S)-3-[(2-hydroxy-2-phenylacetyl)oxy]-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide, [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2-phenyl-ethanoate bromide, 2-hydroxy-2-phenylacetic acid [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide, Probilagol, Hycodan, Omatropina metilbromuro, homatropinmethylbromid-, 8-azoniabiciclo [3.2.1] octano, 3-[(2-hidroxi-2-fenilacetil) oxi]-8,8-dimetil-, bromuro (1:1), (3-endo)-, 8-Azoniabicyclo[3.2.1]octane, 3-[(hydroxyphenylacetyl)oxy]-8,8-dimethyl-, bromide, (3-endo)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 370.2814
• Formel: C₁₇H₂₄BrNO₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H24NO3.BrH/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;/h3-7,13-16,19H,8-11H2,1-2H3;1H/q+1;/p-1/t13-,14+,15?,16?
• InChI Key: FUFVKLQESJNNAN-ZZJGABIISA-M