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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 2-aminothiazole-4-carboxylate - ≥98% , CAS No.5398-36-7
Synonyms
2-amino-4-ethoxycarbonyl-1,3-thiazole | AB00375627-06 | ethyl 2-amino-1,3-thiazole-4-carboxylate | Iso-butyl formate | 1X-0716 | AC-1620 | AC-28659 | NSC 4464 | SY003333 | NSC43547 | NSC-43547 | P5Q9ELY6B7 | Ethyl-2-amino-thiazole-4-carboxylate | ethyl-2-
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Why this grade ≥98% 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 Synonyms
2-amino-4-ethoxycarbonyl-1, 3-thiazole | AB00375627-06 | ethyl 2-amino-1, 3-thiazole-4-carboxylate | Iso-butyl formate | 1X-0716 | AC-1620 | AC-28659 | NSC 4464 | SY003333 | NSC43547 | NSC-43547 | P5Q9ELY6B7 | Ethyl-2-amino-thiazole-4-carboxylate | ethyl-2-
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488184762 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184762 Canonical Smiles CCOC(=O)C1=CSC(=N1)N IUPAC Name ethyl 2-amino-1,3-thiazole-4-carboxylate InChIKey XHFUVBWCMLLKOZ-UHFFFAOYSA-N INCHI 1S/C6H8N2O2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3,(H2,7,8) Isomeric SMILES CCOC(=O)C1=CSC(=N1)N Molecular Weight 172.2 Reaxy-Rn 127456 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127456&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 3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 177-181°C Molecular Weight 172.210 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 172.031 Da Monoisotopic Mass 172.031 Da Topological Polar Surface Area 93.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 154.000 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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