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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(2-Pyridyl)benzothiophene - ≥97% , CAS No.38210-35-4
Synonyms
MFCD08457652 | 2-(2-Pyridyl)benzothiophene | 2-benzo[b]thien-2-yl-pyridine | 2-(2-Pyridyl)benzo[b]thiophene | SCHEMBL403651 | AKOS015854366 | 2-(1-BENZOTHIOPHEN-2-YL)PYRIDINE | pyridyl-benzothiophene | AS-61331 | NRSBAUDUBWMTGL-UHFFFAOYSA-N | B3561 | AMY2
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 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
MFCD08457652 | 2-(2-Pyridyl)benzothiophene | 2-benzo[b]thien-2-yl-pyridine | 2-(2-Pyridyl)benzo[b]thiophene | SCHEMBL403651 | AKOS015854366 | 2-(1-BENZOTHIOPHEN-2-YL)PYRIDINE | pyridyl-benzothiophene | AS-61331 | NRSBAUDUBWMTGL-UHFFFAOYSA-N | B3561 | AMY2
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488197562 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197562 Canonical Smiles C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3 IUPAC Name 2-(1-benzothiophen-2-yl)pyridine InChIKey NRSBAUDUBWMTGL-UHFFFAOYSA-N INCHI 1S/C13H9NS/c1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11/h1-9H Isomeric SMILES C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3 WGK Germany 3 Molecular Weight 211.28 Reaxy-Rn 1104482 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1104482&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 Benzothiophenes Subclass 1-benzothiophenes Intermediate Tree Nodes Not available Direct Parent 1-benzothiophenes Alternative Parents 2,3,5-trisubstituted thiophenes Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1-benzothiophene - 2,3,5-trisubstituted thiophene - Benzenoid - Pyridine - Heteroaromatic compound - Thiophene - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system. 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 Solubility Soluble in Toluene Sensitivity Air sensitive. Melt Point(°C) 123-127°C Molecular Weight 211.280 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 211.046 Da Monoisotopic Mass 211.046 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 219.000 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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