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· · COA & SDS available for every product · 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 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
Specifications & Purity
≥98%
Storage
Store at 2-8°C, 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 504754771 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754771 Canonical Smiles 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) Isomeric SMILES CC1=CSC(=N1)N WGK Germany 3 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Air Sensitive,Heat Sensitive Flash Point(°F) 235.4 °F Flash Point(°C) 113 °C Boil Point(°C) 232 °C Melt Point(°C) 45 °C Molecular Weight 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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