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Moxonidine hydrochloride

CAT: 0931-T40869-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T40869-01Size:100 mg
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CAS Number
75536-04-8
Target
LDLR, Others, Imidazoline Receptor, Adrenergic Receptor
Related Pathways
Others, GPCR/G Protein, Metabolism, Neuroscience
Bioactivity
Moxonidine Hydrochloride serves as a selective agonist for the imidazoline receptor subtype 1 and functions as an antihypertensive agent. It primarily acts within the central nervous system and demonstrates a significant preference for I1 imidazoline receptors over α2-adrenoceptors, with a 40-fold higher affinity. This compound effectively reduces stimulated norepinephrine overflow, indicating its potent efficacy. Despite similar agents like AGN192403 targeting the same receptor, moxonidine's dose-response efficacy remains unaffected. Its ability to lower blood pressure and reduce heart rate is distinctly mediated through imidazoline receptors, reliant on well-preserved noradrenergic pathways within the rostral ventrolateral medulla (RVLM) . This interaction is potentially linked to a specific 42 kDa imidazoline receptor protein, emphasizing its unique mechanism of action compared to other drugs like clonidine.
Smiles
Cl.ClC=1N=C(N=C(OC)C1NC2=NCCN2)C
Molecular Formula
C9H13Cl2N5O
Molecular Weight
278.14
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Moxonidine hydrochloride
CAS Number75536-04-8
PubChem CID11231255
IUPAC Name4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine;hydrochloride
Molecular FormulaC9H13Cl2N5O
Molecular Weight278.14
Topological Polar Surface Area71.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity275
SMILES
CC1=NC(=C(C(=N1)Cl)NC2=NCCN2)OC.Cl
InChI
InChI=1S/C9H12ClN5O.ClH/c1-5-13-7(10)6(8(14-5)16-2)15-9-11-3-4-12-9;/h3-4H2,1-2H3,(H2,11,12,15);1H
InChIKey
ZZPAWQYZQVUVHX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Moxonidine hydrochloride
CAS: 75536-04-8
CID: 11231255
Formula: C9H13Cl2N5O
MW: 278.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight278.14
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass277.0497154
Monoisotopic Mass277.0497154
Topological Polar Surface Area71.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity275
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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