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Methscopolamine

CAT: 0013-GTR19176305-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176305-02Size:50 mg
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Description
Methscopolamine, also known as Hyoscine methyl bromide or Pamine, is a muscarinic antagonist derived from plant alkaloids. It is utilized in research to investigate cholinergic signaling in both in vitro assays and in vivo models of gastrointestinal and smooth muscle function.
CAS Number
155-41-9
Product Name Alternative
Scopolamine methyl Bromide, (-) -Scopolamine methyl bromide, Hyoscine methyl bromide, Methscopolamine, Methscopolamine bromide, mAChR
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Solubility
Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:50 mg/mL (125.54 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.02 mM) ; H2O:61 mg/mL (153.15 mM)
Smiles
[Br-].[H][C@]12O[C@@]1 ([H]) [C@]1 ([H]) C[C@@H] (C[C@@]2 ([H]) [N+]1 (C) C) OC (=O) [C@H] (CO) c1ccccc1
Molecular Formula
C18H24BrNO4
Molecular Weight
398.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Methscopolamine bromide

Scopolamine methobromide is a quaternary ammonium salt resulting from the reaction of the amino group of scopolamine with methyl bromide. It has a role as a muscarinic antagonist, a parasympatholytic, an antiemetic and an antispasmodic drug. It is a bromide salt and a quaternary ammonium salt. It is functionally related to a scopolamine.

CAS Number155-41-9
PubChem CID5459110
IUPAC Name[(1R,2R,4S,5S)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate bromide
Molecular FormulaC18H24BrNO4
Molecular Weight398.3
Topological Polar Surface Area59.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity454
SMILES
C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C.[Br-]
InChI
InChI=1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1/t12?,13-,14-,15+,16-,17+;/m1./s1
InChIKey
CXYRUNPLKGGUJF-OZVSTBQFSA-M
Chemical Structure
2D Structure
2D structure of Methscopolamine bromide
CAS: 155-41-9
CID: 5459110
Formula: C18H24BrNO4
MW: 398.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight398.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass397.08887
Monoisotopic Mass397.08887
Topological Polar Surface Area59.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity454
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

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A10579-500Methscopolamine bromide 500mg
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