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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Methyl-4-ethylthiazoline - ≥88%(GC) , CAS No.4293-61-2
Synonyms
M0689 | LENVRVUQOXYSDH-UHFFFAOYSA- | MFCD00015468 | 2-Methyl-4-ethylthiazoline | FT-0709753 | D91374 | InChI=1/C6H11NS/c1-3-6-4-8-5(2)7-6/h6H,3-4H2,1-2H3 | 2-Thiazoline, 4-ethyl-2-methyl- | 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole | DTXSID10884055 | 4-Et
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Why this grade ≥88%(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.
Specifications Sinónimos
M0689 | LENVRVUQOXYSDH-UHFFFAOYSA- | MFCD00015468 | 2-Methyl-4-ethylthiazoline | FT-0709753 | D91374 | InChI=1/C6H11NS/c1-3-6-4-8-5(2)7-6/h6H, 3-4H2, 1-2H3 | 2-Thiazoline, 4-ethyl-2-methyl- | 4-ethyl-2-methyl-4, 5-dihydro-1, 3-thiazole | DTXSID10884055 | 4-Et
Especificaciones y pureza
≥88%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCC1CSC(=N1)C IUPAC Name 4-ethyl-2-methyl-4,5-dihydro-1,3-thiazole InChIKey LENVRVUQOXYSDH-UHFFFAOYSA-N INCHI 1S/C6H11NS/c1-3-6-4-8-5(2)7-6/h6H,3-4H2,1-2H3 Isómeros SMILES CCC1CSC(=N1)C Peso molecular 129.22 Reaxy-Rn 970286 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970286&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 Azolines Subclass Thiazolines Intermediate Tree Nodes Not available Direct Parent Thiazolines Alternative Parents Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Meta-thiazoline - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as thiazolines. These are heterocyclic compounds containing a five-member unsaturated aliphatic ring with one nitrogen atom, one sulfur atom, three 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Índice de refracción 1.5 Punto de inflamación (°C) 57 °C Peso molecular 129.229 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 129.061 Da Monoisotopic Mass 129.061 Da Topological Polar Surface Area 37.700 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 109.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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