Genoscopolamine hydrobromide monohydrate

CAS: 6106-81-6

Ref. IN-DA003U7Y

Produktinformation

• Name: Genoscopolamine hydrobromide monohydrate
• Synonyme: hyoscine N-oxide, hyoscine N-oxide hydrobromide, hyoscine N-oxide stereoisomer, Hyoscine N-oxide hydrobromide, Scopolamin-N-oxide hydrobromide, Scopolamine N-oxide hydrobromide, Scopolamine, N-oxide, hydrobromide, Scopolamine aminoxide hydrobromide, Hyoscine N-oxide hydrobomide, (-)Scopolamine N-oxide hydrobromide, 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, (?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)-, 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.)]-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 400.2643
• Formel: C₁₇H₂₂BrNO₅
• Reinheit: 98%
• InChl: 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