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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dibromo-1,5-dimethyl-1H-imidazole - ≥98% , CAS No.850429-57-1
Synonyms
LXOXPLOMFHDMMB-UHFFFAOYSA-N | DTXSID90428395 | 2,4-Dibromo-1,5-dimethyl-1H-imidazole | AKOS015835074 | EN300-7379759 | SCHEMBL3320323 | Cimetropiumbromide | STL587771 | A863797 | AB26580 | BS-24229 | 2,4-dibromo-1,5-dimethylimidazole | MFCD06659899
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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 Sinónimos
LXOXPLOMFHDMMB-UHFFFAOYSA-N | DTXSID90428395 | 2, 4-Dibromo-1, 5-dimethyl-1H-imidazole | AKOS015835074 | EN300-7379759 | SCHEMBL3320323 | Cimetropiumbromide | STL587771 | A863797 | AB26580 | BS-24229 | 2, 4-dibromo-1, 5-dimethylimidazole | MFCD06659899
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1=C(N=C(N1C)Br)Br IUPAC Name 2,4-dibromo-1,5-dimethylimidazole InChIKey LXOXPLOMFHDMMB-UHFFFAOYSA-N INCHI 1S/C5H6Br2N2/c1-3-4(6)8-5(7)9(3)2/h1-2H3 Isómeros SMILES CC1=C(N=C(N1C)Br)Br Peso molecular 253.9 Reaxy-Rn 123524 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=123524&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 Clase Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles - Tetrasubstituted imidazoles Direct Parent 1,2,4,5-tetrasubstituted imidazoles Alternative Parents N-substituted imidazoles Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 1,2,4,5-tetrasubstituted imidazole - N-substituted imidazole - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 1,2,4,5-tetrasubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at for positions 1,2,4, and 5. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 253.920 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 253.888 Da Monoisotopic Mass 251.89 Da Topological Polar Surface Area 17.800 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 109.000 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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