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YM-46303

CAT: 0013-GTR19204691-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204691-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
YM-46303 is a potent and selective muscarinic M3 receptor antagonist. This compound is a valuable research tool for investigating cholinergic mechanisms, including applications in studies of bradycardia using in vivo models such as medullary rats.
CAS Number
171722-81-9
Product Name Alternative
MAChR, M3 mAChR, YM 46303, YM46303, YM-46303
Field of Research
Neuroscience
Purity
>99.99% (May vary between batches)
Smiles
Cl.O=C (OC12CCN (CC1) CC2) NC=3C=CC=CC3C=4C=CC=CC4
Molecular Formula
C20H23ClN2O2
Molecular Weight
358.86
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-azabicyclo[2.2.2]octan-4-yl N-(2-phenylphenyl)carbamate;hydrochloride
CAS Number171722-81-9
PubChem CID9798899
IUPAC Name1-azabicyclo[2.2.2]octan-4-yl N-(2-phenylphenyl)carbamate;hydrochloride
Molecular FormulaC20H23ClN2O2
Molecular Weight358.9
Topological Polar Surface Area41.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity425
SMILES
C1CN2CCC1(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4.Cl
InChI
InChI=1S/C20H22N2O2.ClH/c23-19(24-20-10-13-22(14-11-20)15-12-20)21-18-9-5-4-8-17(18)16-6-2-1-3-7-16;/h1-9H,10-15H2,(H,21,23);1H
InChIKey
ZUBLNWRGQSNWGQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-azabicyclo[2.2.2]octan-4-yl N-(2-phenylphenyl)carbamate;hydrochloride
CAS: 171722-81-9
CID: 9798899
Formula: C20H23ClN2O2
MW: 358.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight358.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass358.1448057
Monoisotopic Mass358.1448057
Topological Polar Surface Area41.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity425
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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