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AGN 192836

CAT: 0804-HY-100300-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-100300-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AGN 192836 is a potent and selective α2 adrenergic agonist with EC50s of 8.7, 41 and 6.6 nM for α2A, α2B and α2C receptor, respectively.
CAS Number
171102-29-7
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Adrenergic Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Cardiovascular Disease; Endocrinology
Assay Protocol
https://www.medchemexpress.com/AGN_192836.html
Purity
99.49
Solubility
DMSO : 80 mg/mL (ultrasonic)
Smiles
CC1=C2OCCOC2=CC=C1NC3=NC=CN3
Molecular Formula
C12H13N3O2
Molecular Weight
231.25
Precautions
H302, H315, H319, H335
References & Citations
[1]Stephen M, et al. Synthesis and Evaluation of 2- (Arylamino) imidazoles as α2-Adrenergic Agonists. J. Med. Chem., 1997, 40 (1), pp 18–23
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
α adrenergic receptor

Chemical Information

(1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine
CAS Number171102-29-7
PubChem CID10176999
IUPAC NameN-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine
Molecular FormulaC12H13N3O2
Molecular Weight231.25
XLogP2
Topological Polar Surface Area59.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity264
SMILES
CC1=C(C=CC2=C1OCCO2)NC3=NC=CN3
InChI
InChI=1S/C12H13N3O2/c1-8-9(15-12-13-4-5-14-12)2-3-10-11(8)17-7-6-16-10/h2-5H,6-7H2,1H3,(H2,13,14,15)
InChIKey
NDFYRGCPDAFQDG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine
CAS: 171102-29-7
CID: 10176999
Formula: C12H13N3O2
MW: 231.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight231.25
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass231.100776666
Monoisotopic Mass231.100776666
Topological Polar Surface Area59.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity264
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

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Alternative Products

CatalogName
GTR19207435-01AGN 192836
A13013-10AGN 192836 10mg
A13013-100AGN 192836 100mg
A13013-1AGN 192836 1mg
A13013-25AGN 192836 25mg
A13013-50AGN 192836 50mg
A13013-5AGN 192836 5mg

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