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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (2-Amino-4-tiazolil)acetato de etilo - ≥98% , CAS No.53266-94-7
Synonyms
4LA52G9LVB | Hexylene glycol, analytical standard | HMS2450A11 | SMR000131752 | C01949 | ethyl-2-amino-4-thiazoleacetate | FT-0629553 | 2-(2-amino-thiazol-4-yl)-acetic acid ethyl ester | 2-(2-aminothiazol-4-yl)-acetic acid ethyl ester | IDI1_017548 | NCGC
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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 Sinónimos
4LA52G9LVB | Hexylene glycol, analytical standard | HMS2450A11 | SMR000131752 | C01949 | ethyl-2-amino-4-thiazoleacetate | FT-0629553 | 2-(2-amino-thiazol-4-yl)-acetic acid ethyl ester | 2-(2-aminothiazol-4-yl)-acetic acid ethyl ester | IDI1_017548 | NCGC
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504756572 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756572 Sonrisas canónicas CCOC(=O)CC1=CSC(=N1)N IUPAC Name ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate InChIKey SHQNGLYXRFCPGZ-UHFFFAOYSA-N INCHI 1S/C7H10N2O2S/c1-2-11-6(10)3-5-4-12-7(8)9-5/h4H,2-3H2,1H3,(H2,8,9) Isómeros SMILES CCOC(=O)CC1=CSC(=N1)N WGK Alemania 3 Peso molecular 186.23 Beilstein 139617 Reaxy-Rn 139617 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=139617&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 Thiazoles Intermediate Tree Nodes Not available Direct Parent 2,4-disubstituted thiazoles Alternative Parents 2-amino-1,3-thiazoles Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4-disubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3. 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 Solubilidad Soluble in Methanol Punto de inflamación (°F) 365 °F Punto de inflamación (°C) 185 °C Punto de fusión (°C) 94 °C Peso molecular 186.230 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 186.046 Da Monoisotopic Mass 186.046 Da Topological Polar Surface Area 93.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 165.000 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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