Products for Research Use Only

Myosmine

CAT: 0013-GTR19166402-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166402-01Size:50 mg
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Description
Myosmine is a minor tobacco alkaloid structurally analogous to nicotine. It serves as a research chemical for investigating nicotinic acetylcholine receptor interactions and alkaloid biosynthesis in plant science, utilized in both in vitro and in vivo experimental models.
CAS Number
532-12-7
Product Name Alternative
A4b2, acetylcholinergic, alkaloid, nAChR, nicotinic, Nicotinic acetylcholine receptors, Myosmine, inhibit, Inhibitor, tobacco, receptors
Field of Research
Neuroscience
Purity
99.73% (May vary between batches)
Solubility
DMSO:11 mg/mL (75.24 mM)
Smiles
C1CN=C (C1) c1cccnc1
Molecular Formula
C9H10N2
Molecular Weight
146.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Myosmine

Myosmine is a member of the class of pyridines that is pyridine substituted by a 3,4-dihydro-2H-pyrrol-5-yl group at position 3. It is an alkaloid found in tobacco plants and exhibits genotoxic effects. It has a role as a mutagen, an EC 1.14.14.14 (aromatase) inhibitor and a plant metabolite. It is a pyrroline and a pyridine alkaloid.

CAS Number532-12-7
PubChem CID442649
IUPAC Name3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine
Molecular FormulaC9H10N2
Molecular Weight146.19
XLogP0.6
Topological Polar Surface Area25.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity163
SMILES
C1CC(=NC1)C2=CN=CC=C2
InChI
InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7H,2,4,6H2
InChIKey
DPNGWXJMIILTBS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Myosmine
CAS: 532-12-7
CID: 442649
Formula: C9H10N2
MW: 146.19
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight146.19
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass146.084398327
Monoisotopic Mass146.084398327
Topological Polar Surface Area25.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity163
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes