Benzeneacetic acid, a-(hydroxymethyl)-,(1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,hydrobromide, trihydrate, (aS)-

CAS: 6533-68-2

Ref. IN-DA00IBHC

Produktinformation

• Name: Benzeneacetic acid, a-(hydroxymethyl)-,(1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester,hydrobromide, trihydrate, (aS)-
• Synonyme: [u'Boro Scopol', u'Boro-Scopol', u'Hyoscine', u'Isopto Hyoscine', u'Kwells', u'Scoburen', u'Scopace', u'Scopoderm TTS', u'Scopolamine', u'Scopolamine Cooper', u'Scopolamine Hydrobromide', u'Transderm Scop', u'Transderm V', u'Transderm-V', u'Travacalm HO', u'Vorigeno', u'SCOPOLAMINE HYDROBROMIDE TRIHYDRATE', u'(-)-Scopolamine hydrobromide trihydrate', u'Isopto Hyoscine', u'6533-68-2', u'UNII-451IFR0GXB', u'Hyoscine hydrobromide trihydrate', u'CCRIS 6099', u'Scopalamine hydrobromide trihydrate', u'451IFR0GXB', u'scopolammonium bromide trihydrate', u'CHEBI:61272', u'MFCD00150066', u'DSSTox_CID_1258', u'6beta,7beta-Epoxy-1alphaH,5alphaH-tropan-3alpha-ol (-)-tropate (ester) hydrobromide trihydrate', u'DSSTox_RID_76044', u'DSSTox_GSID_21258', u'Hysco', u'1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 6-beta,7-beta-epoxy-, (-)-tropate (ester), hydrobromide, trihydrate', u'Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, trihydrate, (alphaS)-', u'Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, trihydrate, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-', u'CAS-6533-68-2', u'Atroscine Hydrobromide', u'Scopolamine HBr trihydrate', u'Scopolamine Hydrobromide [USAN]', u'C17H21NO4.BrH.3H2O', u'NCGC00091923-02', u'(?S)-?-(Hydroxymethyl)benzeneacetic acid (1?,2?,4?,5?,7?)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate', u'Scopolamine hydrobromide [USP:JAN]', u'scopolamine-hbr-trihydrate', u'scopolaminium bromide trihydrate', u'Atroscine hydrobromide trihydrate', u'CHEMBL2251240', u'CHEMBL4065982', u'DTXSID0021258', u'Scopolamine hydrobromidetrihydrate', u'LACQPOBCQQPVIT-SEYKEWMNSA-N', u'LS-45', u'ACT04914', u'Tox21_111179', u'Tox21_200867', u'AKOS025311069', u'NCGC00258421-01', u'BC650621', u'OR310495', u'X4633', u'114H498', u'Scopolamine hydrobromide, meets USP testing specifications', u'(-)-Scopolamine hydrobromide trihydrate, >=98% (HPLC), powder', u'SCOPOLAMINE HYDROBROMIDE TRIHYDRATE (SCOPOLAMINE HYDROBROMIDE (114-48-8))', u'Scopolamine hydrobromide, United States Pharmacopeia (USP) Reference Standard', u'(1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide--water (1/3)', u'(1R,2R,4S,5S,7s,9s)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.0(2,4)]nonane bromide--water (1/3)', u'(1S,2R,4S,5S,7R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide trihydrate', u'Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide, trihydrate, (alphaS)-', u'Benzeneacetic acid, alpha-(hydroxymethyl)-,(1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, trihydrate, (alphaS)-'], (1R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide trihydrate, (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoatato hydrobromide trihydrate, (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate hydrobromide trihydrate, 3-Oxa-9-azatricyclo[3.3.1.0^2,4]nonane, benzeneacetic acid deriv., 9-Methyl-3-Oxa-9-Azatricyclo[3.3.1.0~2,4~]Non-7-Yl 3-Hydroxy-2-Phenylpropanoate, Atroscine hydrobromide trihydrate, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, hydrate (1:1:3), (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, trihydrate, (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, hydrobromide, hydrate (1:1:3), (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, hydrobromide, trihydrate, (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, trihydrate, [7(S)-(1α,2β,4β,5α,7β)]-, Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, hydrobromide, trihydrate, [7(S)-(1α,2β,4β,5α,7β)]-, Hyoscine hydrobromide trihydrate, 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 438.3107
• Formel: C₁₇H₂₈BrNO₇
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H21NO4.BrH.3H2O/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;;;;/h2-6,11-16,19H,7-9H2,1H3;1H;3*1H2/t11?,12-,13-,14+,15-,16+;;;;/m1..../s1
• InChI Key: LACQPOBCQQPVIT-CQPQIMGBSA-N