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

CAS: 51-56-9

Rif. AN-AG00I94X

1g
140,00 €
5g
167,00 €
500mg
113,00 €
Consegna stimata in Stati Uniti, il Venerdì 31 Maggio 2024

Informazioni sul prodotto

Nome:
Benzeneacetic acid, a-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
Sinonimi:
  • 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
  • Vedi altri sinonimi
  • 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
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
356.2548
Formula:
C16H22BrNO3
Purezza:
97%
Colore/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?;
InChI key:
DWSGTFTVBLXELC-MOTQWOLNSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

Richiesta tecnica su: AN-AG00I94X Benzeneacetic acid, a-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide

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