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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-(4-Methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole , CAS No.82588-40-7
Synonyms
6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole | NSC332745 | ChemDiv3_015063 | MLS000720088 | DTXSID30318584 | HMS1515M15 | HMS2609P23 | 6-(4-METHYLPHENYL)-2H,3H-IMIDAZO[2,1-B][1,3]THIAZOLE | STL281421 | AKOS001592567 | CCG-103825 | NSC-332745
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
6-(4-methylphenyl)-2, 3-dihydroimidazo[2, 1-b][1, 3]thiazole | NSC332745 | ChemDiv3_015063 | MLS000720088 | DTXSID30318584 | HMS1515M15 | HMS2609P23 | 6-(4-METHYLPHENYL)-2H, 3H-IMIDAZO[2, 1-B][1, 3]THIAZOLE | STL281421 | AKOS001592567 | CCG-103825 | NSC-332745
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CC1=CC=C(C=C1)C2=CN3CCSC3=N2 IUPAC Name 6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole InChIKey GKXNHSYDHUBQMW-UHFFFAOYSA-N INCHI 1S/C12H12N2S/c1-9-2-4-10(5-3-9)11-8-14-6-7-15-12(14)13-11/h2-5,8H,6-7H2,1H3 Isómeros SMILES CC1=CC=C(C=C1)C2=CN3CCSC3=N2 Peso molecular 216.3 Reaxy-Rn 5264749 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5264749&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 Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Phenylimidazoles Alternative Parents Imidazothiazoles Toluenes Alkylarylthioethers N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 5-phenylimidazole - 4-phenylimidazole - Aryl thioether - Imidazothiazole - Alkylarylthioether - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Azacycle - Thioether - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond. 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 Peso molecular 216.300 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 216.072 Da Monoisotopic Mass 216.072 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 226.000 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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