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Hyoscine Hydrobromide Trihydrate, LoGiCal

Produktkod. 30460806
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Kvantitet:
10 mg
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Produktkod. Kvantitet
30460806 10 mg
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Produktkod. 30460806 Leverantör LoGiCal Leverantörsnummer LGCFOR0546.00

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LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

TRUSTED_SUSTAINABILITY

Specifikationer

Kemiskt namn eller material Hyoscine Hydrobromide Trihydrate
CAS 6533-68-2
Analyt- eller komponentnamn Hyoscine Hydrobromide Trihydrate
Frakt skick Room Temperature
Molekylformel C17 H21 N O4 . Br H . 3 H2 O
Certifikat och efterlevnad ISO 9001
Synonym Atropine Imp. F (EP), Hyoscine Butylbromide Imp. A (EP), Hyoscyamine Sulfate Imp. D (EP), Hyoscyamine Imp. D (EP), Hyoscine Hydrobromide Trihydrate, 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, Hyoscine 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
InChI formel 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
Lösningstyp Neat
LEDER O.O.O.Br.CN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
IUPAC-namn (αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate
Industry Type Clinical Testing
Molekylvikt (g/mol) 438.31
Kvantitet 10 mg
Formel vikt 437.1049 g/mol
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