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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-4-(trifluoromethyl)pyridine-5-boronic acid pinacol ester - ≥95% , CAS No.944401-57-4
Synonyms
C12H16BF3N2O2 | SCHEMBL855843 | BS-17911 | (6-AMINO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | RB2102 | SB82299 | 2-AMINO-4-(TRIFLUOROMETHYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER | 4-(trifluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxabo
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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.
Descripción general Application
2-Amino-4-(trifluoromethyl)pyridine-5-boronic acid pinacol ester is used as pharmaceutical intermediate.
Specifications Sinónimos
C12H16BF3N2O2 | SCHEMBL855843 | BS-17911 | (6-AMINO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER | RB2102 | SB82299 | 2-AMINO-4-(TRIFLUOROMETHYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER | 4-(trifluoromethyl)-5-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxabo
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 488201849 Sonrisas canónicas B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N IUPAC Name 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine InChIKey AHNBKJSRXQDYEO-UHFFFAOYSA-N INCHI 1S/C12H16BF3N2O2/c1-10(2)11(3,4)20-13(19-10)8-6-18-9(17)5-7(8)12(14,15)16/h5-6H,1-4H3,(H2,17,18) Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C(F)(F)F)N Peso molecular 288.07 Beilstein 15519102 Reaxy-Rn 15519102 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15519102&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 Aminopyridines and derivatives Intermediate Tree Nodes Not available Direct Parent Aminopyridines and derivatives Alternative Parents Imidolactams Heteroaromatic compounds Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Azacyclic compounds Primary amines Organooxygen compounds Organometalloid compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Aminopyridine - Imidolactam - Boronic acid ester - Heteroaromatic compound - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Azacycle - Organic metalloid salt - Organooxygen compound - Organonitrogen compound - Organofluoride - Organic metalloid moeity - Organohalogen compound - Alkyl fluoride - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Alkyl halide - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water. Sensibilidad Light sensitive Peso molecular 288.080 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 1 Exact Mass 288.126 Da Monoisotopic Mass 288.126 Da Topological Polar Surface Area 57.400 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 360.000 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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