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CAS RN 6533-68-2

H2OH2OH2OBrH3CN(S)(S)(R)O(S)OO(S)OHH

CAS RN 6533-68-2

IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide
Synonyms: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide
Molecular Weight (g/mol): 438.32
Molecular Formula: C17H28BrNO7
InChi Key: LACQPOBCQQPVIT-FCFGRTKISA-N
SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
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Scopolamine hydrobromide trihydrate, 99%

CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.32 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-FCFGRTKISA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1

PubChem CID 131632304
CAS 6533-68-2
Molecular Weight (g/mol) 438.32
MDL Number MFCD00150066
SMILES [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
Synonym hyoscine hydrobromide trihydrate
IUPAC Name hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide
InChI Key LACQPOBCQQPVIT-FCFGRTKISA-N
Molecular Formula C17H28BrNO7
2

Hyoscine Hydrobromide Trihydrate, LoGiCal

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.

3

Hyoscine Hydrobromide Trihydrate, Mikromol™

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.

4

Hyoscine Hydrobromide Trihydrate, TRC

CAS: 6533-68-2 Molecular Formula: C17 H21 N O4 . Br H . 3 H2 O Molecular Weight (g/mol): 438.31 Synonym: 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,(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide hydrate (1:1:3),(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,α-(Hydroxymethyl)benzeneacetic acid [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,3-Oxa-9-azatricyclo[3.3.1.02, ́]nonane benzeneacetic acid deriv.,(-)-Scopolamine hydrobromide trihydrate,Hyoscine hydrobromide trihydrate,Scopolamine hydrobromide trihydrate IUPAC Name: [(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;trihydrate;hydrobromide 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

CAS 6533-68-2
Molecular Weight (g/mol) 438.31
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
Synonym 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,(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide hydrate (1:1:3),(αS)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,α-(Hydroxymethyl)benzeneacetic acid [7(S)-(1α,2β,4β,5α,7β)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, ́]non-7-yl ester hydrobromide trihydrate,3-Oxa-9-azatricyclo[3.3.1.02, ́]nonane benzeneacetic acid deriv.,(-)-Scopolamine hydrobromide trihydrate,Hyoscine hydrobromide trihydrate,Scopolamine hydrobromide trihydrate
IUPAC Name [(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;trihydrate;hydrobromide
Molecular Formula C17 H21 N O4 . Br H . 3 H2 O