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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Hydroxy-4-phenylthiazole - ≥97% , CAS No.3884-31-9
Synonyms
FT-0635047 | 2-Hydroxy-4-phenylthiazol | AKOS009429898 | A824299 | 2-Hydroxy-4-phenylthiazole, 97% | 4-Phenyl-2(3H)-thiazolone | SB21825 | 2-Hydroxy-4-phenylthiazole | HMS2541L04 | F15533 | 2(3H)-Thiazolone, 4-phenyl- | DTXSID80351385 | UXIWLHNMLDJWMF-UHF
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Why this grade ≥97% 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
FT-0635047 | 2-Hydroxy-4-phenylthiazol | AKOS009429898 | A824299 | 2-Hydroxy-4-phenylthiazole, 97% | 4-Phenyl-2(3H)-thiazolone | SB21825 | 2-Hydroxy-4-phenylthiazole | HMS2541L04 | F15533 | 2(3H)-Thiazolone, 4-phenyl- | DTXSID80351385 | UXIWLHNMLDJWMF-UHF
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504759923 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759923 Canonical Smiles C1=CC=C(C=C1)C2=CSC(=O)N2 IUPAC Name 4-phenyl-3H-1,3-thiazol-2-one InChIKey UXIWLHNMLDJWMF-UHFFFAOYSA-N INCHI 1S/C9H7NOS/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11) Isomeric SMILES C1=CC=C(C=C1)C2=CSC(=O)N2 Molecular Weight 177.23 Reaxy-Rn 128281 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128281&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 Benzenoids Class Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 207-211 °C Molecular Weight 177.220 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 177.025 Da Monoisotopic Mass 177.025 Da Topological Polar Surface Area 54.400 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 219.000 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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