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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock VU0405601 - Moligand™ , Activator of K v11.1, CAS No.712325-30-9, Activator of K v11.1
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
NCGC00370710-02 | BDBM97255 | 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-pyridinyl)acetamide | BRD-K78398390-001-01-6 | 2-[(1-bromonaphthalen-2-yl)oxy]-N-(pyridin-3-yl)acetamide | VU0405601-1 | 2-(1-bromo-2-naphthoxy)-N-(3-pyridyl)acetamide | vu0405601 | VU-040
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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 Synonymes
NCGC00370710-02 | BDBM97255 | 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-pyridinyl)acetamide | BRD-K78398390-001-01-6 | 2-[(1-bromonaphthalen-2-yl)oxy]-N-(pyridin-3-yl)acetamide | VU0405601-1 | 2-(1-bromo-2-naphthoxy)-N-(3-pyridyl)acetamide | vu0405601 | VU-040
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Mécanisme d'action
Activator of K v11.1
Noms et identifiants Sourires canoniques C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CN=CC=C3 IUPAC Name 2-(1-bromonaphthalen-2-yl)oxy-N-pyridin-3-ylacetamide InChIKey WLLRAGBPCSOJNH-UHFFFAOYSA-N INCHI 1S/C17H13BrN2O2/c18-17-14-6-2-1-4-12(14)7-8-15(17)22-11-16(21)20-13-5-3-9-19-10-13/h1-10H,11H2,(H,20,21) Isomères SMILES C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CN=CC=C3 WGK Allemagne 3 PubChem CID 1301094 Poids moléculaire 357.2
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 Classe Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents N-arylamides Alkyl aryl ethers Pyridines and derivatives Aryl bromides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Naphthalene - N-arylamide - Alkyl aryl ether - Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Poids moléculaire 357.200 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 356.016 Da Monoisotopic Mass 356.016 Da Topological Polar Surface Area 51.200 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 380.000 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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