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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-(p-Tolyl)-1H-tetrazole - ≥98%(HPLC) , CAS No.24994-04-5
Synonyms
5-(4-methylphenyl)-2H-1,2,3,4-tetrazole | 5-(4-Methylphenyl)-1H-tetrazole, 97% | HMS2383J19 | 5-(4-Methylphenyl)-1H-tetrazole | 5-(4-methylphenyl)-2H-1,2,3,4-tetraazole | 5-p-tolyl tetrazole | AKOS000296813 | CHEBI:116179 | AC-7603 | IDI1_016653 | MFCD002
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Why this grade ≥98%(HPLC) 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 Sinónimos
5-(4-methylphenyl)-2H-1, 2, 3, 4-tetrazole | 5-(4-Methylphenyl)-1H-tetrazole, 97% | HMS2383J19 | 5-(4-Methylphenyl)-1H-tetrazole | 5-(4-methylphenyl)-2H-1, 2, 3, 4-tetraazole | 5-p-tolyl tetrazole | AKOS000296813 | CHEBI:116179 | AC-7603 | IDI1_016653 | MFCD002
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189266 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189266 Sonrisas canónicas CC1=CC=C(C=C1)C2=NNN=N2 IUPAC Name 5-(4-methylphenyl)-2H-tetrazole InChIKey BCCJIAZPYBJASR-UHFFFAOYSA-N INCHI 1S/C8H8N4/c1-6-2-4-7(5-3-6)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12) Isómeros SMILES CC1=CC=C(C=C1)C2=NNN=N2 WGK Alemania 3 PubChem CID 285164 Peso molecular 160.18 Beilstein 26(3/4)1804 Reaxy-Rn 131226
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 Clase Azoles Subclass Tetrazoles Intermediate Tree Nodes Not available Direct Parent Phenyltetrazoles and derivatives Alternative Parents Toluenes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenyltetrazole - Toluene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Dimethylformamide Punto de fusión (°C) 248°C(lit.) Peso molecular 160.180 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 160.075 Da Monoisotopic Mass 160.075 Da Topological Polar Surface Area 54.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 142.000 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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