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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine , CAS No.315706-14-0
Synonyms
4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine | [4-(4-Chloro-phenyl)-thiazol-2-yl]-(4-methoxy-phenyl)-amine | 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine | DTXSID101212512 | BDBM50051934 | AKOS000667587 | SB83104 | 2-(4-methoxylphen
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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
4-(4-chlorophenyl)-N-(4-methoxyphenyl)thiazol-2-amine | [4-(4-Chloro-phenyl)-thiazol-2-yl]-(4-methoxy-phenyl)-amine | 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1, 3-thiazol-2-amine | DTXSID101212512 | BDBM50051934 | AKOS000667587 | SB83104 | 2-(4-methoxylphen
Product Properties Names and Identifiers Canonical Smiles COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl IUPAC Name 4-(4-chlorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine InChIKey KJZRUVRVAIKXOV-UHFFFAOYSA-N INCHI 1S/C16H13ClN2OS/c1-20-14-8-6-13(7-9-14)18-16-19-15(10-21-16)11-2-4-12(17)5-3-11/h2-10H,1H3,(H,18,19) Isomeric SMILES COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl PubChem CID 768022 Molecular Weight 316.8
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 Methoxyanilines Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles Chlorobenzenes Alkyl aryl ethers 2,4-disubstituted thiazoles Aryl chlorides 2-amino-1,3-thiazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - 1,3-thiazol-2-amine - Heteroaromatic compound - Azole - Thiazole - Organoheterocyclic compound - Ether - Azacycle - Secondary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group. 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 316.800 g/mol XLogP3 5.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 316.044 Da Monoisotopic Mass 316.044 Da Topological Polar Surface Area 62.400 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 317.000 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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