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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4-Phenylthiazol-2-ylamino)phenol , CAS No.3394-73-8
Synonyms
Phenol, 4-[(4-phenyl-2-thiazolyl)amino]- | Oprea1_063576 | Oprea1_184264 | DTXSID501287878 | KUC104643N | BDBM50293576 | CCG-20343 | KSC-1-275 | 4-(4-Phenylthiazol-2-ylamino)phenol | AKOS001665167 | 4-[(4-Phenyl-2-thiazolyl)amino]phenol | 4131JH0380 | AB0
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Why this grade 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
Phenol, 4-[(4-phenyl-2-thiazolyl)amino]- | Oprea1_063576 | Oprea1_184264 | DTXSID501287878 | KUC104643N | BDBM50293576 | CCG-20343 | KSC-1-275 | 4-(4-Phenylthiazol-2-ylamino)phenol | AKOS001665167 | 4-[(4-Phenyl-2-thiazolyl)amino]phenol | 4131JH0380 | AB0
Product Properties Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O IUPAC Name 4-[(4-phenyl-1,3-thiazol-2-yl)amino]phenol InChIKey DERMXGZWGLKTNH-UHFFFAOYSA-N INCHI 1S/C15H12N2OS/c18-13-8-6-12(7-9-13)16-15-17-14(10-19-15)11-4-2-1-3-5-11/h1-10,18H,(H,16,17) Isomeric SMILES C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O PubChem CID 697280 Molecular Weight 268.3
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 Aniline and substituted anilines Intermediate Tree Nodes Not available Direct Parent Aniline and substituted anilines Alternative Parents p-Aminophenols 2,4-disubstituted thiazoles 1-hydroxy-2-unsubstituted benzenoids 2-amino-1,3-thiazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents P-aminophenol - Aminophenol - Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - 1-hydroxy-2-unsubstituted benzenoid - Phenol - 1,3-thiazol-2-amine - Azole - Heteroaromatic compound - Thiazole - Azacycle - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. 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 Molecular Weight 268.300 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 268.067 Da Monoisotopic Mass 268.067 Da Topological Polar Surface Area 73.400 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 275.000 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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