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Moxetomidate

CAT: 0931-T205308-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T205308-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1567838-90-7
Target
GABA Receptor
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Bioactivity
Moxetomidate is a GABAA receptor (GABAA receptor) agonist with hypnotic properties.
Smiles
[C@H](C)(N1C(C(OCCOC)=O)=CN=C1)C2=CC=CC=C2
Molecular Formula
C15H18N2O3
Molecular Weight
274.315
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Moxetomidate
CAS Number1567838-90-7
PubChem CID74766803
IUPAC Name2-methoxyethyl 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate
Molecular FormulaC15H18N2O3
Molecular Weight274.31
XLogP2.5
Topological Polar Surface Area53.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count20
Formal Charge0
Complexity305
SMILES
C[C@H](C1=CC=CC=C1)N2C=NC=C2C(=O)OCCOC
InChI
InChI=1S/C15H18N2O3/c1-12(13-6-4-3-5-7-13)17-11-16-10-14(17)15(18)20-9-8-19-2/h3-7,10-12H,8-9H2,1-2H3/t12-/m1/s1
InChIKey
JJSJTELMIQBHDE-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of Moxetomidate
CAS: 1567838-90-7
CID: 74766803
Formula: C15H18N2O3
MW: 274.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight274.31
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass274.13174244
Monoisotopic Mass274.13174244
Topological Polar Surface Area53.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity305
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
GTR19249470-01Moxetomidate

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