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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Amino-2-phenylpyridine - ≥97% , CAS No.21203-86-1
Synonyms
Z1083217772 | A21788 | 4-Amino-2-phenylpyridine | BB 0260403 | F2167-2399 | 2-phenyl-pyridin-4-ylamine, AldrichCPR | FT-0649864 | SCHEMBL3788626 | J-514340 | 2-PHENYL-PYRIDIN-4-YLAMINE | 2-phenylpyridin-4-ylamine | DTXSID00376494 | CHVKPWIABFICLK-UHFFFAOY
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
Z1083217772 | A21788 | 4-Amino-2-phenylpyridine | BB 0260403 | F2167-2399 | 2-phenyl-pyridin-4-ylamine, AldrichCPR | FT-0649864 | SCHEMBL3788626 | J-514340 | 2-PHENYL-PYRIDIN-4-YLAMINE | 2-phenylpyridin-4-ylamine | DTXSID00376494 | CHVKPWIABFICLK-UHFFFAOY
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)C2=NC=CC(=C2)N IUPAC Name 2-phenylpyridin-4-amine InChIKey CHVKPWIABFICLK-UHFFFAOYSA-N INCHI 1S/C11H10N2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H,(H2,12,13) Isómeros SMILES C1=CC=C(C=C1)C2=NC=CC(=C2)N Peso molecular 170.21 Reaxy-Rn 9900913 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9900913&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 Phenylpyridines Intermediate Tree Nodes Not available Direct Parent Phenylpyridines Alternative Parents Aminopyridines and derivatives Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-phenylpyridine - Aminopyridine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. 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 Peso molecular 170.210 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 170.084 Da Monoisotopic Mass 170.084 Da Topological Polar Surface Area 38.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 152.000 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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