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Guanabenz Acetate

CAT: 0013-GTR19169849-04Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19169849-04Size:1 g
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Description
Guanabenz acetate is a selective α2-adrenergic receptor agonist with pEC50 values of 8.25, 7.01, and ~5 for the α2A, α2B, and α2C subtypes, respectively. It is widely used in research to study receptor pharmacology, sympathetic nervous system function, and related physiological mechanisms in both cellular and animal models.
CAS Number
23256-50-0
Product Name Alternative
Beta Receptor, BR 750, BR750, BR-750, AdrenergicReceptor, Adrenergic Receptor, Guanabenz Acetate, Guanabenz, Inhibitor, inhibit, Wy 8678, Wy8678, Wy-8678, Wy8678 acetate, Wytensin, Wy8678 Acetate, α2B-adrenergic receptor, α2C-adrenergic receptor, α2A-adrenergic receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.00% (May vary between batches)
Solubility
DMSO:40 mg/mL (137.4 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.87 mM)
Smiles
C1 (c (cccc1Cl) Cl) /C=N/NC (=N) N.C (=O) (C) O
Molecular Formula
C8H8Cl2N4·C2H4O2
Molecular Weight
291.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Guanabenz Acetate

Guanabenz acetate is a dichlorobenzene. It has a role as a geroprotector.

CAS Number23256-50-0
PubChem CID5702062
IUPAC Nameacetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
Molecular FormulaC10H12Cl2N4O2
Molecular Weight291.13
Topological Polar Surface Area114
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity259
SMILES
CC(=O)O.C1=CC(=C(C(=C1)Cl)/C=N/N=C(N)N)Cl
InChI
InChI=1S/C8H8Cl2N4.C2H4O2/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12;1-2(3)4/h1-4H,(H4,11,12,14);1H3,(H,3,4)/b13-4+;
InChIKey
MCSPBPXATWBACD-GAYQJXMFSA-N
Chemical Structure
2D Structure
2D structure of Guanabenz Acetate
CAS: 23256-50-0
CID: 5702062
Formula: C10H12Cl2N4O2
MW: 291.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.13
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass290.0337310
Monoisotopic Mass290.0337310
Topological Polar Surface Area114 Ų
Heavy Atom Count18
Formal Charge0
Complexity259
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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