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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock NH 125 - 10mM in DMSO , CAS No.278603-08-0
GRADE & PURITY 10mM in DMSO
Synonyms
METAPROTERENOL SULFATE [USP-RS] | A924174 | BCP29662 | Quinidate | 3-Benzyl-1-hexadecyl-2-methyl-1H-imidazol-3-iumiodide | NH125 | nh-125 | SW220089-1 | 1-Hexadecyl-2-methyl-3-(phenylmethyl)-1H-imidazolium iodide | 1-Benzyl-3-cetyl-2-methylimidazolium iod
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -80°C Ships Dry ice packs + Cold packs 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.
Vue d’ensemble Store at -20°C. It is important to note that this product is reported to be light sensitive. Store In the Dark. Store under desiccating conditions.
Specifications Synonymes
METAPROTERENOL SULFATE [USP-RS] | A924174 | BCP29662 | Quinidate | 3-Benzyl-1-hexadecyl-2-methyl-1H-imidazol-3-iumiodide | NH125 | nh-125 | SW220089-1 | 1-Hexadecyl-2-methyl-3-(phenylmethyl)-1H-imidazolium iodide | 1-Benzyl-3-cetyl-2-methylimidazolium iod
Spécifications et pureté
10mM in DMSO
Mécanismes biochimiques et physiologiques
Potent, selective CaMK III inhibitor (IC 50 = 60 nM). Histidine protein kinase inhibitor (IC 50 = 6.6 μM). Induces G1/S cell cycle arrest and apoptosis. Shows anticancer effects. Antibacterial agent in vivo.
Conditions de stockage de stockage
Protected from light,Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
CCCCCCCCCCCCCCCCN1C=C[N+](=C1C)CC2=CC=CC=C2.[I-]
IUPAC Name
1-benzyl-3-hexadecyl-2-methylimidazol-1-ium;iodide
InChIKey
RVWOHCBHAGBLLT-UHFFFAOYSA-M
INCHI
1S/C27H45N2.HI/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-28-23-24-29(26(28)2)25-27-20-17-16-18-21-27;/h16-18,20-21,23-24H,3-15,19,22,25H2,1-2H3;1H/q+1;/p-1
Isomères SMILES
CCCCCCCCCCCCCCCCN1C=C[N+](=C1C)CC2=CC=CC=C2.[I-]
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 Classe Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent N-substituted imidazoles Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic iodide salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1. 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité light sensitive；Air sensitive Poids moléculaire 524.600 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 17 Exact Mass 524.263 Da Monoisotopic Mass 524.263 Da Topological Polar Surface Area 8.800 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 364.000 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 2
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