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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Methyl-4-phenylthiazole - ≥98%(GC) , CAS No.1826-16-0
Synonyms
PD021216 | 2-Methyl-4-phenyl-1,3-thiazole | 5-hydroxyindol-2-one | EN300-01404 | SMR000151678 | AE-848/01007019 | MLS000564128 | Thiazole,2-methyl-4-phenyl- | HMS1365O16 | DTXSID50342780 | FT-0688379 | MFCD00489998 | HMS2397G10 | A4042 | Z48850658 | AKOS0
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
PD021216 | 2-Methyl-4-phenyl-1, 3-thiazole | 5-hydroxyindol-2-one | EN300-01404 | SMR000151678 | AE-848/01007019 | MLS000564128 | Thiazole, 2-methyl-4-phenyl- | HMS1365O16 | DTXSID50342780 | FT-0688379 | MFCD00489998 | HMS2397G10 | A4042 | Z48850658 | AKOS0
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 504759369 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759369 Canonical Smiles CC1=NC(=CS1)C2=CC=CC=C2 IUPAC Name 2-methyl-4-phenyl-1,3-thiazole InChIKey XROORURTAQOYLW-UHFFFAOYSA-N INCHI 1S/C10H9NS/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-7H,1H3 Isomeric SMILES CC1=NC(=CS1)C2=CC=CC=C2 Molecular Weight 175.25 Reaxy-Rn 122652 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122652&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 Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4-disubstituted 1,3-thiazole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - 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 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Boil Point(°C) 284 °C Melt Point(°C) 70 °C Molecular Weight 175.250 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 175.046 Da Monoisotopic Mass 175.046 Da Topological Polar Surface Area 41.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 143.000 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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