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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Amino-6-bromopyrazine-2-carboxamide - ≥97% , CAS No.17890-77-6
Synonyms
Q-103298 | 3-Amino-6-bromo-pyrazine-2-carboxylic acid amide | DTXSID30332881 | MFCD13689185 | DS-13006 | SCHEMBL617348 | FT-0686912 | 2-Pyrazinecarboxamide, 3-amino-6-bromo- | PBCURFNSKTTYGF-UHFFFAOYSA-N | SY106913 | AKOS015909834 | SCHEMBL13353985 | p-Me
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships 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
Q-103298 | 3-Amino-6-bromo-pyrazine-2-carboxylic acid amide | DTXSID30332881 | MFCD13689185 | DS-13006 | SCHEMBL617348 | FT-0686912 | 2-Pyrazinecarboxamide, 3-amino-6-bromo- | PBCURFNSKTTYGF-UHFFFAOYSA-N | SY106913 | AKOS015909834 | SCHEMBL13353985 | p-Me
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488189921 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189921 Sonrisas canónicas C1=C(N=C(C(=N1)N)C(=O)N)Br IUPAC Name 3-amino-6-bromopyrazine-2-carboxamide InChIKey PBCURFNSKTTYGF-UHFFFAOYSA-N INCHI 1S/C5H5BrN4O/c6-2-1-9-4(7)3(10-2)5(8)11/h1H,(H2,7,9)(H2,8,11) Isómeros SMILES C1=C(N=C(C(=N1)N)C(=O)N)Br Peso molecular 217.03 Reaxy-Rn 147923 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=147923&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 Pyrazinecarboxamides Alternative Parents 2-heteroaryl carboxamides Aminopyrazines Imidolactams Aryl bromides Vinylogous amides Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrazinecarboxamide - 2-heteroaryl carboxamide - Aminopyrazine - Aryl bromide - Aryl halide - Imidolactam - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrazinecarboxamides. These are compounds containing a pyrazine ring which bears a carboxamide. 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 Sensibilidad Air Sensitive Punto de fusión (°C) 216 °C Peso molecular 217.020 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 215.965 Da Monoisotopic Mass 215.965 Da Topological Polar Surface Area 94.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 165.000 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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