Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
UK 14,304 is a full α2-adrenergic receptor (α2-AR) agonist. It is useful for studying the inhibition of R-type calcium currents in myenteric neurons.
An α2-adrenergic receptor agonist.
| Canonical Smiles | C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br |
|---|---|
| IUPAC Name | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine |
| InChIKey | XYLJNLCSTIOKRM-UHFFFAOYSA-N |
| INCHI | 1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17) |
| Isomeric SMILES | C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br |
| WGK Germany | 3 |
| Alternate CAS | 59803-98-4,70359-46-5 (tartrate1:1) |
| NSC Number | 318825 |
| MeSH Entry Terms | 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline D-tartrate;5-bromo-6-(imidazolidinylideneamino)quinoxaline;5-bromo-6-(imidazolin-2-ylamino)quinoxaline;AGN 190342;AGN-190342;AGN190342;Alphagan;Alphagan P;brimonidine;brimonidine Purite;brimonidine tartrate;br |
| Molecular Weight | 292.135 |
| Reaxy-Rn | 751629 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=751629&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinoxalines |
| Alternative Parents | Pyrazines Benzenoids Aryl bromides Imidazolines Heteroaromatic compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoxaline - Aryl bromide - Aryl halide - Pyrazine - Benzenoid - 2-imidazoline - Heteroaromatic compound - Guanidine - Azacycle - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring. |
| External Descriptors | imidazoles - quinoxaline derivative - secondary amine |
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| Melt Point(°C) | 247 °C |
|---|---|
| Molecular Weight | 292.130 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 291.012 Da |
| Monoisotopic Mass | 291.012 Da |
| Topological Polar Surface Area | 62.200 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 308.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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