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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-Methoxyphenyl)benzothiazole - ≥98% , CAS No.6265-92-5
Synonyms
Benzothiazole, 2-(p-methoxyphenyl)- (6CI,7CI,8CI) | Benzothiazole, 2-(4-methoxyphenyl)- | NCGC00167617-02 | SMR000284381 | N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine hydrochloride | AKOS000273514 | M1654 | HMS1526L16 | 1-(2-Benzothia
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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
Benzothiazole, 2-(p-methoxyphenyl)- (6CI, 7CI, 8CI) | Benzothiazole, 2-(4-methoxyphenyl)- | NCGC00167617-02 | SMR000284381 | N1-(1, 8-Dimethylimidazo[1, 2-a]quinoxalin-4-yl)ethane-1, 2-diamine hydrochloride | AKOS000273514 | M1654 | HMS1526L16 | 1-(2-Benzothia
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488186941 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186941 Canonical Smiles COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2 IUPAC Name 2-(4-methoxyphenyl)-1,3-benzothiazole InChIKey AOPZIJQISHFZBN-UHFFFAOYSA-N INCHI 1S/C14H11NOS/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9H,1H3 Isomeric SMILES COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2 RTECS DL5330000 Molecular Weight 241.31 Reaxy-Rn 176359 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=176359&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 Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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 Solubility Soluble in Toluene Melt Point(°C) 122 °C Molecular Weight 241.310 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 241.056 Da Monoisotopic Mass 241.056 Da Topological Polar Surface Area 50.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 253.000 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
Citations of This Product References 1. Wei Wu, Jiaen Huang, Yuling Li, Jiaxi Chen, Xiaowei Kuang, Manzhen Ye, Rui Chen, Junli An, Zunnan Huang, Jing Sun. (2025) Endoplasmic Reticulum-Targeting Iridium(III) Complexes Induce Pyroptosis and Enhance Immunogenic Cell Death in MDA-MB-231 Cells. JOURNAL OF MEDICINAL CHEMISTRY, [PMID:40639936 ] [10.1021/acs.jmedchem.5c00883 ] 2. Dongbo Chen, Yu-e Shi, Song Shen, Song Liu, Dongpeng Yan, Zhenguang Wang. (2025) Achieving High-Temperature Resistant Afterglow by Modulating Dual-Mode Emission of Organic Emitters through Defects Engineering. Small, [PMID:40018796 ] [10.1002/smll.202409689 ]
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