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Homatropine Hydrobromide

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For Research Use Only | Not For Clinical Use
CATAPS51569
CAS51-56-9
Structure
MDL NumberMFCD00012676
SynonymsBenzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), Mandelic acid tropine ester hydrobromide, Benzeneacetic acid, alpha-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, endo-, Homatropine bromide, (1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2RS)-2-hydroxy-2-phenylacetate hydrobromide, (+/-)-Homatropine bromide, 1alphaH,5alphaH-Tropan-3alpha-ol, mandelate (ester), hydrobromide (8CI), Benzeneacetic acid, alpha-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (9CI),Homatropine hydrobromide, Isopto Homatropine
IUPAC Name[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate;hydrobromide
Molecular Weight356.25
Molecular FormulaC16H21NO3.BrH
Canonical SMILESBr.CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@H](O)c3ccccc3
InChIInChI=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
InChI KeyDWSGTFTVBLXELC-UHFFFAOYSA-N
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass355.0783
FormatNeat
MP214-217 °C (lit.)
Size200MG
TypeAPI
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