Benzeneacetic acid, a-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide

CAS: 51-56-9

Ref. IN-DA00I94X

Product Information

• Name: Benzeneacetic acid, a-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
• Synonyms: homatropine, homatropine hydrobromide, (endo-(+-)-isomer), homatropine hydrochloride, (endo-(+-)-isomer), homatropine sulfate (1:1), (3(R)-endo)-isomer, homatropine sulfate (1:1), (3(S)-endo)-isomer, homatropine sulfate (2:1), endo-isomer, homatropine, (3(S)-endo)-isomer, homatropine, exo-(+-)-isomer, I - Homatrine, Isopto Homatropine, Minims-Homatropin, Minims-Homatropine Hydrobromide, homatropine bromide, Homatropine (Bromide), Homatropine hydrobromide (R,S), Isopto Homatropine, (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrobromide, Homatropini bromidum, Homatropini hydrobromidum, Homatropinum hydrobromicum, (+-)-Homatropine bromide, Homatropine dl- hydrobromide, Homatropine (bromhydrate d'), [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate hydrobromide, 1alphaH,5alphaH-Tropan-3alpha-ol mandelate (ester) hydrobromide, homatropine-bromide, Homatropine(Bromide), rac Homatropine Hydrobromide, hydrobromide salt of homatropine, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, mandelate (ester), hydrobromide, Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide, endo-(+-)-, Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide (1:1), homatropinhydrobromid-, alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide, alpha-Hydroxybenzeneaceticacid8-methyl-8-azabicyclo[3.2.1]oct-3-ylesterhydrobromide, Benzeneacetic acid, .alpha.-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
• Brand: Indagoo

Chemical properties

• Molecular weight: 356.2548
• Formula: C₁₆H₂₂BrNO₃
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C16H21NO3.BrH/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H/t12-,13+,14?,15?
• InChI key: DWSGTFTVBLXELC-MOTQWOLNSA-N