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· · COA & SDS available for every product · Same-day shipping on in-stock items Diclazuril - ≥98% , CAS No.101831-37-2
Synonyms
CAS-101831-37-2 | NSC 759642 | DICLAZURIL (MART.) | HMS3715D21 | Nuoqiu | (4-chlorophenyl)[2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl]acetonitrile | DICLAZURIL [MART.] | Diclazurilo [Spanish] | Diclazuril (USP/INN) | T70016 | DTXC
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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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
CAS-101831-37-2 | NSC 759642 | DICLAZURIL (MART.) | HMS3715D21 | Nuoqiu | (4-chlorophenyl)[2, 6-dichloro-4-(3, 5-dioxo-4, 5-dihydro-1, 2, 4-triazin-2(3H)-yl)phenyl]acetonitrile | DICLAZURIL [MART.] | Diclazurilo [Spanish] | Diclazuril (USP/INN) | T70016 | DTXC
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504758899 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758899 Canonical Smiles C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl IUPAC Name 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile InChIKey ZSZFUDFOPOMEET-UHFFFAOYSA-N INCHI 1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)12(7-21)16-13(19)5-11(6-14(16)20)24-17(26)23-15(25)8-22-24/h1-6,8,12H,(H,23,25,26) Isomeric SMILES C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl WGK Germany 2 Molecular Weight 407.64 Reaxy-Rn 4336873 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4336873&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 Diphenylacetonitriles Intermediate Tree Nodes Not available Direct Parent Diphenylacetonitriles Alternative Parents Diphenylmethanes Dichlorobenzenes Aryl chlorides 1,2,4-triazines Heteroaromatic compounds Lactams Nitriles Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diphenylacetonitrile - Diphenylmethane - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - 1,2,4-triazine - Triazine - Heteroaromatic compound - Lactam - Azacycle - Organoheterocyclic compound - Carbonitrile - Nitrile - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylacetonitriles. These are cyclic aromatic compounds containing a diphenylacetonitrile moiety, which consists of a diphenylmethane linked to and acetonitrile to form 2,2-diphenylacetonitrile. 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) 291-297°C Molecular Weight 407.600 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 405.979 Da Monoisotopic Mass 405.979 Da Topological Polar Surface Area 85.600 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 629.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Citations of This Product References 1. Hongtao Zhang, Lei Zhang, Ganglin Ren, Hongbin Si, Xingju Song, Xianyong Liu, Xun Suo, Dandan Hu. (2023) Forward genetic analysis of monensin and diclazuril resistance in Eimeria tenella. International Journal for Parasitology-Drugs and Drug Resistance, [PMID:37247559 ] [10.1016/j.ijpddr.2023.05.002 ] 2. Yao Wang, Yongxiao Chai, Qisheng Qian, Yue Liang, Xin-xin Chen, Guangxu Xing, Liutao Zhao, Songlin Qiao, Rui Li, Gaiping Zhang. (2026) Honokiol Inhibits Porcine Reproductive and Respiratory Syndrome Virus Proliferation by Targeting Viral RNA Polymerase. JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, [PMID:41693164 ] [10.1021/acs.jafc.5c11753 ]
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