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· · COA & SDS available for every product · Same-day shipping on in-stock items Lerimazoline , CAS No.54765-26-3
Synonyms
Lerimazoline | Lerimazoline [INN] | ST-71 | 1YZY0ACA91 | 2-(2,4,6-trimethylbenzyl)-4,5-dihydro-1H-imidazole | 1H-Imidazole, 4,5-dihydro-2-((2,4,6-trimethylphenyl)methyl)- | Trimazoline | Trimizoline | 4,5-dihydro-2-[(2,4,6-trimethylphenyl)methyl]-1h-imida
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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
Lerimazoline | Lerimazoline [INN] | ST-71 | 1YZY0ACA91 | 2-(2, 4, 6-trimethylbenzyl)-4, 5-dihydro-1H-imidazole | 1H-Imidazole, 4, 5-dihydro-2-((2, 4, 6-trimethylphenyl)methyl)- | Trimazoline | Trimizoline | 4, 5-dihydro-2-[(2, 4, 6-trimethylphenyl)methyl]-1h-imida
Product Properties Names and Identifiers Canonical Smiles CC1=CC(=C(C(=C1)C)CC2=NCCN2)C IUPAC Name 2-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-1H-imidazole InChIKey DUHARNKZLBMPBS-UHFFFAOYSA-N INCHI 1S/C13H18N2/c1-9-6-10(2)12(11(3)7-9)8-13-14-4-5-15-13/h6-7H,4-5,8H2,1-3H3,(H,14,15) Isomeric SMILES CC1=CC(=C(C(=C1)C)CC2=NCCN2)C PubChem CID 3016908 Molecular Weight 202.3
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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Imidolactams Imidazolines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives Amines Molecular Framework Aromatic heteromonocyclic compounds Substituents Imidolactam - Monocyclic benzene moiety - 2-imidazoline - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 202.300 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 202.147 Da Monoisotopic Mass 202.147 Da Topological Polar Surface Area 24.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 235.000 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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