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Propyromazine bromide

CAT: 0013-GTR19193023-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193023-02Size:50 mg
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Description
Propyromazine bromide is a muscarinic acetylcholine receptor antagonist. This small molecule tool compound is utilized in pharmacological research to study cholinergic signaling pathways in both in vitro binding assays and in vivo models of parasympathetic nervous system function.
CAS Number
145-54-0
Field of Research
Pharmacology & Drug Discovery
Smiles
[Br-].O=C (N1C=2C=CC=CC2SC=3C=CC=CC31) C (C) [N+]4 (C) CCCC4
Molecular Formula
C20H23BrN2OS
Molecular Weight
419.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Propyromazine Bromide

Propyromazine bromide is an organic bromide salt of propyromazine. It is a muscarinic antagonist which has antispasmodic potential. It has a role as a muscarinic antagonist and an antispasmodic drug. It is a quaternary ammonium salt and an organic bromide salt. It contains a propyromazine.

CAS Number145-54-0
PubChem CID71493
IUPAC Name2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide
Molecular FormulaC20H23BrN2OS
Molecular Weight419.4
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity454
SMILES
CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)[N+]4(CCCC4)C.[Br-]
InChI
InChI=1S/C20H23N2OS.BrH/c1-15(22(2)13-7-8-14-22)20(23)21-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)21;/h3-6,9-12,15H,7-8,13-14H2,1-2H3;1H/q+1;/p-1
InChIKey
OANVFVBYPNXRLD-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Propyromazine Bromide
CAS: 145-54-0
CID: 71493
Formula: C20H23BrN2OS
MW: 419.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight419.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass418.07145
Monoisotopic Mass418.07145
Topological Polar Surface Area45.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity454
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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