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
1g | 140,00 € | ||
5g | 167,00 € | ||
500mg | 113,00 € |
Entrega estimada en Estados Unidos, el Lunes 25 de Noviembre de 2024
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Información del producto
Nombre:
Benzeneacetic acid, a-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
Sinónimos:
- 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
- Ver más sinónimos
- 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
- Benzeneacetic acid, .alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, endo-(.+-.)-
- (1R,5S)-3-{[(2R)-2-hydroxy-2-phenylacetyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane
- (±)-Homatropine bromide
- 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, mandelate (ester), hydrobromide
- 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate
- 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate Hydrobromide (1:1)
- Benzeneacetic acid, α-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
- Benzeneacetic acid, α-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1)
- Benzeneacetic acid, α-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, endo-
- Homatropine HBr
- Homatropine Hydrobromide
- Mandelic acid tropine ester hydrobromide
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
356.2548
Fórmula:
C16H22BrNO3
Pureza:
98%
Color/Forma:
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?;
Clave InChI:
DWSGTFTVBLXELC-MOTQWOLNSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA00I94X Benzeneacetic acid, a-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
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