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Hyoscine Hydrobromide Trihydrate, LoGiCal

Product Code. 30460806
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Quantity:
10 mg
Unit Size:
10mg
Product Code. Quantity unitSize
30460806 10 mg 10mg
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Product Code. 30460806

Brand: LoGiCal LGCFOR0546.00

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Description

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

Specifications

Chemical Name or Material Hyoscine Hydrobromide Trihydrate
CAS 6533-68-2
Analyte or Component Names Hyoscine Hydrobromide Trihydrate
Shipping Condition Room Temperature
Molecular Formula C17 H21 N O4 . Br H . 3 H2 O
Certifications/Compliance 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 Formula 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
Solution Type Neat
SMILES 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 Name (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
Molecular Weight (g/mol) 438.31
Quantity 10 mg
Formula Weight 437.1049 g/mol
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