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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (5-pyridin-3-ylfuran-2-yl)methanamine - Moligand™ , Inhibitor of CYP2A6, CAS No.P609152, Inhibitor of CYP2A6
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
DTXSID801296387 | (5-Pyridin-3-yl-2-furyl)methylamine | EN300-234906 | starbld0022844 | US8609708, 47 | DB07621 | compound 39a [PMID: 15634016] | 1-(5-pyridin-3-ylfuran-2-yl)methanamine | CHEBI:41804 | BDBM12345 | F2167-0893 | AKOS022808436 | Q27076602 |
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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 Sinónimos
DTXSID801296387 | (5-Pyridin-3-yl-2-furyl)methylamine | EN300-234906 | starbld0022844 | US8609708, 47 | DB07621 | compound 39a [PMID: 15634016] | 1-(5-pyridin-3-ylfuran-2-yl)methanamine | CHEBI:41804 | BDBM12345 | F2167-0893 | AKOS022808436 | Q27076602 |
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Inhibitor of CYP2A6
Nombres e identificadores Sonrisas canónicas NCc1ccc(o1)c1cccnc1 IUPAC Name (5-pyridin-3-ylfuran-2-yl)methanamine InChIKey LENAVORGWBTPJR-UHFFFAOYSA-N INCHI 1S/C10H10N2O/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2 Isómeros SMILES C1=CC(=CN=C1)C2=CC=C(O2)CN PubChem CID 11332763
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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Pyridines and derivatives Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Pyridine - Heteroaromatic compound - Furan - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Primary aliphatic amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. External Descriptors pyridines - furans - ring assembly 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 174.200 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 174.079 Da Monoisotopic Mass 174.079 Da Topological Polar Surface Area 52.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 163.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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