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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate - ≥97% , CAS No.57626-37-6
Synonyms
ethyl 3-methyl-imidazo[2,1-b]thiazole 4-carboxylate | SCHEMBL952278 | BDBM48956 | AC-27204 | MFCD01060560 | FT-0685484 | CCG-12662 | SMR000069914 | NSUFDDBQLKSSIN-UHFFFAOYSA-N | Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate | SDCCGMLS-0036882.P002 |
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
ethyl 3-methyl-imidazo[2, 1-b]thiazole 4-carboxylate | SCHEMBL952278 | BDBM48956 | AC-27204 | MFCD01060560 | FT-0685484 | CCG-12662 | SMR000069914 | NSUFDDBQLKSSIN-UHFFFAOYSA-N | Ethyl 6-methylimidazo[2, 1-b]thiazole-5-carboxylate | SDCCGMLS-0036882.P002 |
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCOC(=O)C1=C(N=C2N1C=CS2)C IUPAC Name ethyl 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylate InChIKey NSUFDDBQLKSSIN-UHFFFAOYSA-N INCHI 1S/C9H10N2O2S/c1-3-13-8(12)7-6(2)10-9-11(7)4-5-14-9/h4-5H,3H2,1-2H3 Isomeric SMILES CCOC(=O)C1=C(N=C2N1C=CS2)C Molecular Weight 210.26 Reaxy-Rn 522336 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=522336&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 Imidazothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidazothiazoles Alternative Parents Carbonylimidazoles N-substituted imidazoles Thiazoles Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazothiazole - Imidazole-4-carbonyl group - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Thiazole - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as imidazothiazoles. These are organic polycyclic compounds containing an imidazole ring fused to a thiazole ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Thiazole is a 6-membered ring that contains both sulfur and nitrogen. 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 Molecular Weight 210.260 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 210.046 Da Monoisotopic Mass 210.046 Da Topological Polar Surface Area 71.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 237.000 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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