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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 3-Amino-6-bromopyrazine-2-carboxylate - ≥96% , CAS No.6966-01-4
Synonyms
2-amino-3-methoxycarbonyl-5-bromopyrazine | Methyl 3-Amino-6-Bromopyrazine-2-Carboxylic Ester | AM20070383 | AS-18368 | EN300-370712 | EN300-199676 | Pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester | 2-AMINO-5-BROMOPYRAZINE-3-CARBOXYLIC ACID METHY
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Why this grade ≥96% 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 Sinónimos
2-amino-3-methoxycarbonyl-5-bromopyrazine | Methyl 3-Amino-6-Bromopyrazine-2-Carboxylic Ester | AM20070383 | AS-18368 | EN300-370712 | EN300-199676 | Pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester | 2-AMINO-5-BROMOPYRAZINE-3-CARBOXYLIC ACID METHY
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188776 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188776 Sonrisas canónicas COC(=O)C1=NC(=CN=C1N)Br IUPAC Name methyl 3-amino-6-bromopyrazine-2-carboxylate InChIKey CNXSIRHOIFRMOB-UHFFFAOYSA-N INCHI 1S/C6H6BrN3O2/c1-12-6(11)4-5(8)9-2-3(7)10-4/h2H,1H3,(H2,8,9) Isómeros SMILES COC(=O)C1=NC(=CN=C1N)Br Peso molecular 232.04 Reaxy-Rn 141714 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=141714&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 Clase Diazines Subclass Pyrazines Intermediate Tree Nodes Pyrazine carboxylic acids and derivatives Direct Parent Pyrazine carboxylic acids Alternative Parents Aminopyrazines Imidolactams Aryl bromides Vinylogous amides Methyl esters Heteroaromatic compounds Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrazine carboxylic acid - Aminopyrazine - Aryl bromide - Aryl halide - Imidolactam - Heteroaromatic compound - Vinylogous amide - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Organooxygen compound - Primary amine - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrazine carboxylic acids. These are heterocyclic compounds containing a pyrazine ring substituted by one or more carboxylic acid groups. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 172-177°C Peso molecular 232.030 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 230.964 Da Monoisotopic Mass 230.964 Da Topological Polar Surface Area 78.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 178.000 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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