Chemical Compound

Scopolamine hydrobromide

CAS Registry Number 114-49-8
Scopolamine hydrobromide chemical structure
Primary Record

Scopolamine hydrobromide

In stock
1,706 g
Purity
99.4 %
CAS
114-49-8

Compound Identifiers & Properties

CAS
114-49-8
PubChem CID
6603108
SMILES
CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4.Br
Canonical SMILES
Br.CN1[C@@H]2CC(OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12

Names & Synonyms

  • Scopolamine hydrobromide
  • Hyoscine hydrobromide
  • Beldavrin
  • Tranaxine
  • Scopamin
  • Hyosol
  • Scopos
  • Hyoscine bromide
  • Scopolamine HBr
  • Euscopol
  • Isoscopil
  • Kwells
  • Sereen
  • Hysco
  • null
  • Scopine tropate
  • Scopolaminium bromide
  • Scopolammonium bromide
  • (-)-Scopolamine hydrobromide
  • 114-49-8
  • Scopine hydrobromide
  • (-)-Scopolamine bromide
  • l-Hyoscine hydrobromide
  • SCOPOLAMINE BROMIDE
  • (-)-Hyoscine hydrobromide
  • Atroscine Hydrobromide
  • l-Scopolamine-hydrobromide
  • Scopolamine (hydrobromide)
  • Opera_ID_496
  • UNII-R3K67DRL3J
  • Hyoscine hydrobromide CRS
  • R3K67DRL3J
  • Scopolamine hydrobromide anhydrous
  • (-)-Scopolaminehydrobromide
  • MLS000069527
  • C17H22BrNO4
  • hyoscine bromide (anhydrous)
  • C17H21NO4.BrH
  • SCHEMBL40627
  • DTXSID0032029
  • orb105310
  • WTGQALLALWYDJH-WYHSTMEOSA-N
  • scopolamine bromide (anhydrous)
  • CHEMBL3185877
  • DTXCID8012029
  • SCHEMBL29942980
  • CHEBI:61271
  • EINECS 204-050-6
  • HY-N0296A
  • scopolaminium bromide (anhydrous)
  • NSC 61806
  • REGID_for_CID_6603108
  • scopolammonium bromide (anhydrous)
  • WTGQALLALWYDJH-MOUKNHLCSA-N
  • C17-H21-N-O4.Br-H
  • MSK10750
  • Scopolamine Hydrobromide (anhydrous)
  • Tox21_110035
  • Tox21_302019
  • (-)-scopolamine bromide (anhydrous)
  • EBC-90148
  • NA8027
  • NSC-61806
  • s2508
  • SCOPOLAMINE HYDROBROMIDE [MI]
  • SMR000058594
  • (-)-hyoscine hydrobromide (anhydrous)
  • AKOS015965267
  • HYOSCINE HYDROBROMIDE [WHO-DD]
  • Tox21_110035_1
  • AC-3389
  • CCG-268451
  • CID6603108
  • CS-2000
  • CS-O-03588
  • FA66263
  • NCGC00013722-01
  • NCGC00024357-07
  • NCGC00255166-01
  • (-)-scopolamine hydrobromide (anhydrous)
  • AS-35324
  • CAS-114-49-8
  • PD087159
  • SCOPOLAMINE HYDROBROMIDE TRIHYDRATE
  • EC 204-050-6
  • AB2000611
  • N2570
  • NS00076152
  • SW199343-2
  • 114S498
  • A935283
  • SR-01000597758
  • SR-01000597758-1
  • Q27130957
  • 1alphaH,5alphaH-Tropan-3-alpha-ol, 5beta,7beta-epoxy-, (-)-tropate (ester), hydrobromide
  • (-)-Scopolamine hydrobromide;Hyoscine hydrobromide;Scopine hydrobromide
  • 1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, (-)-tropate (ester), hydrobromide
  • (?,S)-?-(Hydroxymethyl)benzeneacetic acid (1?,2?,4?,5?,7?)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide
  • (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2),?]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
  • (1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
  • (1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide
  • (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate--hydrogen bromide (1/1)
  • (1R,2R,4S,5S,7s,9s)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.0(2,4)]nonane bromide
  • [(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide
  • 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 6-beta,7-beta-epoxy-, (-)-tropate (ester), hydrobromide
  • 6.BETA.,7.BETA.-EPOXY-1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (-)-TROPATE (ESTER) HYDROBROMIDE
  • 672-21-9
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, (.alpha.S)-
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)-9-methyl-3-oxa-9-azatricyclo3.3.1.02,4non-7-yl ester, (.alpha.S)- hydrobromide
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-
  • Benzeneacetic acid, .alpha.-(hydroxymethyl)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, [7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide (1:1), (alphaS)-
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide, (alphaS)-
  • Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-
  • hydron;[(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenyl-propanoate;bromide