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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate - ≥95% , CAS No.87597-21-5
Synonyms
DTXSID50600372 | EN300-193072 | AS-38932 | AKOS016003802 | ONYDCYFHPPFRGX-UHFFFAOYSA-N | Ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate | C9H7Br2N3O2 | MFCD14706101 | SCHEMBL7354451 | Ethyl6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate | Z19400030
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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.
Specifications Synonyms
DTXSID50600372 | EN300-193072 | AS-38932 | AKOS016003802 | ONYDCYFHPPFRGX-UHFFFAOYSA-N | Ethyl 6, 8-dibromoimidazo[1, 2-a]pyrazine-2-carboxylate | C9H7Br2N3O2 | MFCD14706101 | SCHEMBL7354451 | Ethyl6, 8-dibromoimidazo[1, 2-a]pyrazine-2-carboxylate | Z19400030
Specifications & Purity
≥95%
Names and Identifiers Canonical Smiles CCOC(=O)C1=CN2C=C(N=C(C2=N1)Br)Br IUPAC Name ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate InChIKey ONYDCYFHPPFRGX-UHFFFAOYSA-N INCHI 1S/C9H7Br2N3O2/c1-2-16-9(15)5-3-14-4-6(10)13-7(11)8(14)12-5/h3-4H,2H2,1H3 Isomeric SMILES CCOC(=O)C1=CN2C=C(N=C(C2=N1)Br)Br Molecular Weight 348.98 Reaxy-Rn 5558683 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5558683&ln=
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 Imidazopyrazines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidazopyrazines Alternative Parents Carbonylimidazoles Pyrazines N-substituted imidazoles Aryl bromides Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazopyrazine - Imidazole-4-carbonyl group - Aryl bromide - Aryl halide - Pyrazine - N-substituted imidazole - Azole - Heteroaromatic compound - Vinylogous amide - Imidazole - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organobromide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as imidazopyrazines. These are organic heteropolycyclic compounds containing a pyrazine ring fused to an imidazole ring. These also include hydrogenated derivatives of the imidazopyrazine moiety. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrazine is a 6-membered ring consisting of six carbon atoms and two nitrogen centers at ring positions 1 and 4. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 348.980 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 348.888 Da Monoisotopic Mass 346.89 Da Topological Polar Surface Area 56.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 279.000 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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