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· · COA & SDS available for every product · Same-day shipping on in-stock items UK 14 - ≥99% , CAS No.59803-99-5
Synonyms
(4,5-Bihydro-1H-imidazol-2-yl)quinoxalin-6-amine L-tartrate | Brimonidine tartarate | BRIMONIDINE TARTRATE [WHO-DD] | DTXCID501340408 | Lumify | BRIMONIDINE TARTRATE [EP MONOGRAPH] | CD-07805/47 | Alphagan (TN) | 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxal
Storage
Room temperature,Desiccated
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Store at Room Temperature. Store under desiccating conditions. The product can be stored for up to 12 months.
Specifications Synonyms
(4,5-Bihydro-1H-imidazol-2-yl)quinoxalin-6-amine L-tartrate | Brimonidine tartarate | BRIMONIDINE TARTRATE [WHO-DD] | DTXCID501340408 | Lumify | BRIMONIDINE TARTRATE [EP MONOGRAPH] | CD-07805/47 | Alphagan (TN) | 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxal
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
Full, selective α 2 agonist. Neuroprotective effects.
Storage
Room temperature,Desiccated
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Names and Identifiers Canonical Smiles C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.C(C(C(=O)O)O)(C(=O)O)O IUPAC Name 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine;(2R,3R)-2,3-dihydroxybutanedioic acid InChIKey QZHBYNSSDLTCRG-LREBCSMRSA-N INCHI 1S/C11H10BrN5.C4H6O6/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8;5-1(3(7)8)2(6)4(9)10/h1-4H,5-6H2,(H2,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 Isomeric SMILES C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O PubChem CID 54405 Molecular Weight 442.23
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinoxalines Alternative Parents Sugar acids and derivatives Short-chain hydroxy acids and derivatives Beta hydroxy acids and derivatives Pyrazines Benzenoids Dicarboxylic acids and derivatives Alpha hydroxy acids and derivatives Aryl bromides Monosaccharides Fatty acids and conjugates Imidazolines Heteroaromatic compounds Guanidines Secondary alcohols 1,2-diols Carboxylic acids Carboximidamides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organobromides Organopnictogen compounds Molecular Framework Not available Substituents Quinoxaline - Short-chain hydroxy acid - Sugar acid - Beta-hydroxy acid - Dicarboxylic acid or derivatives - Fatty acid - Hydroxy acid - Benzenoid - Pyrazine - Monosaccharide - Aryl halide - Aryl bromide - Alpha-hydroxy acid - Heteroaromatic compound - 2-imidazoline - 1,2-diol - Guanidine - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Organooxygen compound - Organohalogen compound - Organobromide - Organonitrogen 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 Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in DMSO to 50 mM and in water to 10 mM Molecular Weight 442.220 g/mol XLogP3 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 5 Exact Mass 441.028 Da Monoisotopic Mass 441.028 Da Topological Polar Surface Area 177.000 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 442.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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 2
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