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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-4-methylthiazole - ≥98% , CAS No.1603-91-4
Synonyms
EN300-16075 | AB00403 | R95713542R | 2-amino-4-methyl-1,3-thiazole | aminomethiazole | SMR000059048 | 2-Amino-4-methylthiazole, 98% | MFCD00011466 | SCHEMBL48592 | 24T | NSC 40462 | A1303 | 4-Methyl-1,3-thiazol-2-amine | AKOS000119526 | MFCD00005329 | NSC
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,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 Sinónimos
EN300-16075 | AB00403 | R95713542R | 2-amino-4-methyl-1, 3-thiazole | aminomethiazole | SMR000059048 | 2-Amino-4-methylthiazole, 98% | MFCD00011466 | SCHEMBL48592 | 24T | NSC 40462 | A1303 | 4-Methyl-1, 3-thiazol-2-amine | AKOS000119526 | MFCD00005329 | NSC
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504754771 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754771 Sonrisas canónicas CC1=CSC(=N1)N IUPAC Name 4-methyl-1,3-thiazol-2-amine InChIKey OUQMXTJYCAJLGO-UHFFFAOYSA-N INCHI 1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6) Isómeros SMILES CC1=CSC(=N1)N WGK Alemania 3 Peso molecular 114.17 Reaxy-Rn 107890 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107890&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 Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4-disubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen 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 1,3-thiazole 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 Sensibilidad Air Sensitive,Heat Sensitive Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de ebullición (°C) 232 °C Punto de fusión (°C) 45 °C Peso molecular 114.170 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 114.025 Da Monoisotopic Mass 114.025 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 66.700 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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