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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager tebuquine - Moligand™ , CAS No.74129-03-6
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
Q27264335 | SCHEMBL538503 | 699Q1XT4EN | p-Carbomethoxytoluene | Isophthalic chloride | SB18677 | 3-((tert-Butylamino)methyl)-4'-chloro-5-((7-chloro-4-quinolyl)amino)-2-biphenylol | 4-Methoxypyridine-2-carboxylicacidhydrazide | CI-897 | Tebuquine | TEBUQU
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Why this grade Moligand™ Moligand™ 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 Synonyme
Q27264335 | SCHEMBL538503 | 699Q1XT4EN | p-Carbomethoxytoluene | Isophthalic chloride | SB18677 | 3-((tert-Butylamino)methyl)-4'-chloro-5-((7-chloro-4-quinolyl)amino)-2-biphenylol | 4-Methoxypyridine-2-carboxylicacidhydrazide | CI-897 | Tebuquine | TEBUQU
Spezifikationen & Reinheit
Moligand™
Namen und Kennungen Kanonisches Lächeln CC(C)(C)NCC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)O IUPAC Name 2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]phenol InChIKey BCHMRNALCJISMZ-UHFFFAOYSA-N INCHI 1S/C26H25Cl2N3O/c1-26(2,3)30-15-17-12-20(14-22(25(17)32)16-4-6-18(27)7-5-16)31-23-10-11-29-24-13-19(28)8-9-21(23)24/h4-14,30,32H,15H2,1-3H3,(H,29,31) Isomere SMILES CC(C)(C)NCC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)O Alternative CAS-Nummer 74129-03-6 PubChem CID 71991 MeSH-Eintrag tebuquine;WR 228,258;WR 228258;WR-228,258
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 Klasse Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Chlorinated biphenyls Alternative Parents 4-aminoquinolines Chloroquinolines p-Aminophenols Phenylmethylamines Aniline and substituted anilines Benzylamines Aminopyridines and derivatives Aralkylamines Chlorobenzenes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Organochlorides Organooxygen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Chlorinated biphenyl - Aminoquinoline - Chloroquinoline - 4-aminoquinoline - Haloquinoline - Quinoline - Aminophenol - Benzylamine - P-aminophenol - Phenylmethylamine - Aniline or substituted anilines - Aminopyridine - Chlorobenzene - Halobenzene - Phenol - Aralkylamine - Pyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Secondary aliphatic amine - Secondary amine - Organoheterocyclic compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Organooxygen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as chlorinated biphenyls. These are organic compounds containing at least one chlorine atom attached to either benzene ring of the biphenyl moiety. 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-Struktur Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 466.400 g/mol XLogP3 5.200 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 465.137 Da Monoisotopic Mass 465.137 Da Topological Polar Surface Area 57.200 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 592.000 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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View Moligand™ grade guide →
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