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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-4-(4-chlorophenyl)thiazole - ≥98% , CAS No.2103-99-3
Synonyms
4-(4-chlorophenyl)-1,3-thiazol-2-amine | AB02022 | DTXSID70175234 | Flavanone, 3',4',5,7-tetrahydroxy- | F 1654 | Maybridge1_003566 | p-Chloro phenyl-4 amino-2 thiazole | 2-Amino-4-(4-chlorophenyl)thiazole | 2-amino4-(4-chlorophenyl)thiazole | NSC 372682
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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)-1, 3-thiazol-2-amine | AB02022 | DTXSID70175234 | Flavanone, 3', 4', 5, 7-tetrahydroxy- | F 1654 | Maybridge1_003566 | p-Chloro phenyl-4 amino-2 thiazole | 2-Amino-4-(4-chlorophenyl)thiazole | 2-amino4-(4-chlorophenyl)thiazole | NSC 372682
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488184768 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184768 Canonical Smiles C1=CC(=CC=C1C2=CSC(=N2)N)Cl IUPAC Name 4-(4-chlorophenyl)-1,3-thiazol-2-amine InChIKey DWGWNNCHJPKZNC-UHFFFAOYSA-N INCHI 1S/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12) Isomeric SMILES C1=CC(=CC=C1C2=CSC(=N2)N)Cl WGK Germany 3 RTECS XJ1026732 Molecular Weight 210.68 Reaxy-Rn 153889 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153889&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 Chlorobenzenes Aryl chlorides 2-amino-1,3-thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4-disubstituted 1,3-thiazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - 1,3-thiazol-2-amine - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organic nitrogen 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 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) 169 °C Molecular Weight 210.680 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 210.002 Da Monoisotopic Mass 210.002 Da Topological Polar Surface Area 67.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 171.000 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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