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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 4-amino-2-(methylthio)thiazole-5-carboxylate - ≥95% , CAS No.39736-29-3
Synonyms
WAFDSQXKSGGKCD-UHFFFAOYSA-N | EN300-11112 | Ethyl 4-amino-2-methylthiothiazole-5-carboxylate | MFCD01830310 | SCHEMBL2701506 | J-520964 | ethyl 4-amino-2-(methylsulfanyl)-1,3-thiazole-5-carboxylate | AKOS000117722 | DTXSID80327666 | SR-01000572726 | ethyl
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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
WAFDSQXKSGGKCD-UHFFFAOYSA-N | EN300-11112 | Ethyl 4-amino-2-methylthiothiazole-5-carboxylate | MFCD01830310 | SCHEMBL2701506 | J-520964 | ethyl 4-amino-2-(methylsulfanyl)-1, 3-thiazole-5-carboxylate | AKOS000117722 | DTXSID80327666 | SR-01000572726 | ethyl
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504758616 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758616 Canonical Smiles CCOC(=O)C1=C(N=C(S1)SC)N IUPAC Name ethyl 4-amino-2-methylsulfanyl-1,3-thiazole-5-carboxylate InChIKey WAFDSQXKSGGKCD-UHFFFAOYSA-N INCHI 1S/C7H10N2O2S2/c1-3-11-6(10)4-5(8)9-7(12-2)13-4/h3,8H2,1-2H3 Isomeric SMILES CCOC(=O)C1=C(N=C(S1)SC)N Molecular Weight 218.3 Reaxy-Rn 1075289 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1075289&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 Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent Thiazolecarboxylic acids and derivatives Alternative Parents 2,4,5-trisubstituted thiazoles Alkylarylthioethers Aminothiazoles Imidolactams Vinylogous amides Heteroaromatic compounds Amino acids and derivatives Carboxylic acid esters Sulfenyl compounds Azacyclic compounds Monocarboxylic acids and derivatives Primary amines Organooxygen compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4,5-trisubstituted 1,3-thiazole - Aryl thioether - Thiazolecarboxylic acid or derivatives - Alkylarylthioether - 1,3-thiazolamine - Imidolactam - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxylic acid ester - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof). 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 light sensitive Molecular Weight 218.300 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 218.018 Da Monoisotopic Mass 218.018 Da Topological Polar Surface Area 119.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 191.000 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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