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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3-Diphenylpyrazine - ≥98% , CAS No.1588-89-2
Synonyms
NSC 54144 | MLS000861854 | NSC-54144 | A927359 | BDBM50115007 | SR-01000632485-1 | DTXSID80288102 | Pyrazine, 2,3-diphenyl- | CCG-42489 | CL1604 | AS-45957 | InChI=1/C16H12N2/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-12 | HMS562M12 | SMR000
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Why this grade ≥98% 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
NSC 54144 | MLS000861854 | NSC-54144 | A927359 | BDBM50115007 | SR-01000632485-1 | DTXSID80288102 | Pyrazine, 2, 3-diphenyl- | CCG-42489 | CL1604 | AS-45957 | InChI=1/C16H12N2/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-12 | HMS562M12 | SMR000
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504758066 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758066 Canonical Smiles C1=CC=C(C=C1)C2=NC=CN=C2C3=CC=CC=C3 IUPAC Name 2,3-diphenylpyrazine InChIKey PTZIVVDMBCVSMR-UHFFFAOYSA-N INCHI 1S/C16H12N2/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-12H Isomeric SMILES C1=CC=C(C=C1)C2=NC=CN=C2C3=CC=CC=C3 Molecular Weight 232.29 Reaxy-Rn 154960 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=154960&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 Diazines Subclass Pyrazines Intermediate Tree Nodes Not available Direct Parent Pyrazines Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - Pyrazine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. 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 Sensitivity Moisture sensitive Melt Point(°C) 119-122°C Molecular Weight 232.280 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 232.1 Da Monoisotopic Mass 232.1 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 215.000 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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