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SCOPOLAMINE N-OXIDE HYDROBROMIDE
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SCOPOLAMINE N-OXIDE HYDROBROMIDE

CAS: 6106-81-6

Ref. AN-AG003U7Y

5mg
101.00 €
25mg
281.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
SCOPOLAMINE N-OXIDE HYDROBROMIDE
Synonyms:
  • hyoscine N-oxide
  • hyoscine N-oxide hydrobromide
  • hyoscine N-oxide stereoisomer
  • Hyoscine N-oxide hydrobromide
  • Scopolamin-N-oxide hydrobromide
  • Scopolamine aminoxide hydrobromide
  • Hyoscine N-oxide hydrobomide
  • 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, N-oxide, hydrobromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-
  • Hyoscine N-oxide HydrobroMide Monohydrate
  • See more synonyms
  • (?S)-?-(Hydroxymethyl)benzeneacetic acid (1?,2?,4?,5?,7?)-9-methyl-3-oxa-9-oxido-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide
  • (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-Methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl (hydroxymethyl)phenylacetate N-oxide hydrobromide
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-9-oxido-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide (1:1), (alphaS)-
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-9-oxido-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide, (alphaS)-
  • Genoscopolamine hydrobromide monohydrate
  • Scopolamine N-oxide hydrobromide monohydrate
  • [7(S)-(1alpha,2beta,4beta,5alpha,7beta)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate N-oxide hydrobromide
  • 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 6.beta.,7.beta.-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, (.alpha.S)-
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, N-oxide, hydrobromide,[7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4)]non-7-yl ester, N-oxide, hydrobromide, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha, 7.beta.)]-
  • (1R,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
  • (1S,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
  • (1S,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1)
  • 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide
  • 3-Oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]nonane, benzeneacetic acid deriv.
  • 9-Methyl-9-Oxido-3-Oxa-9-Azatricyclo[3.3.1.0~2,4~]Non-7-Yl 3-Hydroxy-2-Phenylpropanoate
  • Aminoxyscopolamine hydrobromide
  • Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester, hydrobromide (1:1), (αS)-
  • Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester, hydrobromide, (αS)-
  • Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester, N-oxide, hydrobromide, [7(S)-(1α,2β,4β,5α,7β)]-
  • Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0<sup>2,4</sup>]non-7-yl ester, hydrobromide, [7(S)-(1α,2β,4β,5α,7β)]-
  • N-(3-chloro-4-methylphenyl)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • NSC 61807
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
400.2643
Formula:
C17H22BrNO5
Purity:
98%
InChI:
InChI=1S/C17H21NO5.BrH/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11?,12-,13-,14+,15-,16+,18?;/m1./s1
InChI key:
MGNNYKWRWHQLCR-RDYQINQZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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