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Hyoscine Hydrobromide Trihydrate, Mikromol™

Product Code. 18020280
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500 mg
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Product Code. 18020280 Supplier Mikromol Supplier No. MM0546.00

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Description

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Hyoscine Hydrobromide Trihydrate
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 17034
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
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
Molecular Weight (g/mol) 438.31
Quantity 500 mg
Formula Weight 437.1049 g/mol
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