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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,4'-Bis(hydroxymethyl)-2,2'-bipyridine - ≥95% , CAS No.109073-77-0
Synonyms
SCHEMBL1411265 | BUTANOICACID | DTXSID30457260 | SY053253 | 2,2'-Bipyridine-4,4'-dimethanol | W-200795 | B3511 | AS-15762 | MFCD06202808 | RRXGRDMHWYLJSY-UHFFFAOYSA-N | [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol | [2,2'-Bipyridine]-4,4'-diyld
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Why this grade ≥95% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
SCHEMBL1411265 | BUTANOICACID | DTXSID30457260 | SY053253 | 2, 2'-Bipyridine-4, 4'-dimethanol | W-200795 | B3511 | AS-15762 | MFCD06202808 | RRXGRDMHWYLJSY-UHFFFAOYSA-N | [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol | [2, 2'-Bipyridine]-4, 4'-diyld
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504766095 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766095 Sonrisas canónicas C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO IUPAC Name [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol InChIKey RRXGRDMHWYLJSY-UHFFFAOYSA-N INCHI 1S/C12H12N2O2/c15-7-9-1-3-13-11(5-9)12-6-10(8-16)2-4-14-12/h1-6,15-16H,7-8H2 Isómeros SMILES C1=CN=C(C=C1CO)C2=NC=CC(=C2)CO Peso molecular 216.24 Beilstein 3545315 Reaxy-Rn 3545315 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3545315&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 Pyridines and derivatives Subclass Bipyridines and oligopyridines Intermediate Tree Nodes Not available Direct Parent Bipyridines and oligopyridines Alternative Parents Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteromonocyclic compounds Substituents Bipyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 174 °C Peso molecular 216.240 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 216.09 Da Monoisotopic Mass 216.09 Da Topological Polar Surface Area 66.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 191.000 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
Citations of This Product Referencias 1. Li Qiao, Jing Zhang, Yongjian Jiang, Bianqin Ma, Haomin Chen, Peng Gao, Pengfei Zhang, Anming Wang, Roger A. Sheldon. (2024) Near-infrared light-driven asymmetric photolytic reduction of ketone using inorganic-enzyme hybrid biocatalyst. INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, [PMID:38447845 ] [10.1016/j.ijbiomac.2024.130612 ]
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