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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 3-amino-2-pyrazinecarboxylate - ≥98%(GC) , CAS No.16298-03-6
Synonyms
Methyl 3-aminopyrazinecarboxylate | Apodol | SMR001574707 | methyl 3-amino-pyrazine-2-carboxylate | methyl 3-aminopyrazine-2-carboxylate | Methyl2-aminopyrazine-3-carboxylate | NSC23865 | BCP23206 | Methyl 3-amino-2-pyrazinecarboxylate, 97% | MLS002707315
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Why this grade ≥98%(GC) 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.
Descripción general application：
Methyl 3-amino-2-pyrazinecarboxylate has been used in:
synthesis of 2-arylpteridin-4-ones and piperazine-derived 2-furan-2-yl-[1,2,4]triazolo[1,5-a] pyrazines
reactions with isocyanates and aroyl chlorides for conversion to pteridinediones
Specifications Sinónimos
Methyl 3-aminopyrazinecarboxylate | Apodol | SMR001574707 | methyl 3-amino-pyrazine-2-carboxylate | methyl 3-aminopyrazine-2-carboxylate | Methyl2-aminopyrazine-3-carboxylate | NSC23865 | BCP23206 | Methyl 3-amino-2-pyrazinecarboxylate, 97% | MLS002707315
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488184701 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184701 Sonrisas canónicas COC(=O)C1=NC=CN=C1N IUPAC Name methyl 3-aminopyrazine-2-carboxylate InChIKey INCSQLZZXBPATR-UHFFFAOYSA-N INCHI 1S/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9) Isómeros SMILES COC(=O)C1=NC=CN=C1N WGK Alemania 3 Peso molecular 153.14 Beilstein 127495 Reaxy-Rn 127495 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127495&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 Vinylogous amides Methyl esters Heteroaromatic compounds Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrazine carboxylic acid - Aminopyrazine - Imidolactam - Methyl ester - Vinylogous amide - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organopnictogen compound - Amine - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 170.0-173.0°C Peso molecular 153.140 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 153.054 Da Monoisotopic Mass 153.054 Da Topological Polar Surface Area 78.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 151.000 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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