Hyoscine Hydrobromide Trihydrate

CAS: 6533-68-2

Ref. 86-MM0546.00

Produktinformation

• Name: Hyoscine Hydrobromide Trihydrate
• Synonyme: Atropine Imp. F (EP), Hyoscine Butylbromide Imp. A (EP), Hyoscyamine Sulfate Imp. D (EP), Hyoscyamine Imp. D (EP), Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate, Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate, Atropine Imp. F (EP) as Hydrobromide Trihydrate, (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide hydrate (1:1:3), (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate, alpha-(Hydroxymethyl)benzeneacetic acid [7(S)-(1alpha,2beta,4beta,5alpha,7beta)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate, 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane benzeneacetic acid deriv., (-)-Scopolamine hydrobromide trihydrate, Scopolamine hydrobromide trihydrate, Atropine Impurity F as Hydrobromide Trihydrate, Hyoscine Butylbromide Impurity A as Hydrobromide Trihydrate, Hyoscyamine Sulfate Impurity D, Hyoscyamine Sulfate Impurity D as Hydrobromide Trihydrate, Hyoscyamine Impurity D, Hyoscyamine Impurity D as Hydrobromide Trihydrate, (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: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 438.31
• Formel: C₁₇H₂₁NO₄·BrHH₂O
• Farbe/Form: Neat
• 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: InChIKey=QHUCQOPHAKMEOZ-UHFFFAOYSA-N
• SMILES: Br.CN1[C@H]2C[C@H](OC(=O)[C@H](CO)c3ccccc3)C[C@@H]1[C@H]1O[C@@H]21.O.O.O