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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Fluoro-5-(morpholine-4-carbonyl)phenylboronic acid - ≥97% , CAS No.1072951-41-7
Synonyms
AKOS015853364 | 1072951-41-7 | [2-fluoro-5-(morpholine-4-carbonyl)phenyl]boronic acid | DTXSID50674634 | (2-Fluoro-5-(morpholine-4-carbonyl)phenyl)boronic acid | (2-Fluoro-5-(morpholine-4-carbonyl)-phenyl)boronic acid | 2-Fluoro-5-(morpholine-4-carbonyl)p
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Why this grade ≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AKOS015853364 | 1072951-41-7 | [2-fluoro-5-(morpholine-4-carbonyl)phenyl]boronic acid | DTXSID50674634 | (2-Fluoro-5-(morpholine-4-carbonyl)phenyl)boronic acid | (2-Fluoro-5-(morpholine-4-carbonyl)-phenyl)boronic acid | 2-Fluoro-5-(morpholine-4-carbonyl)p
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas B(C1=C(C=CC(=C1)C(=O)N2CCOCC2)F)(O)O IUPAC Name [2-fluoro-5-(morpholine-4-carbonyl)phenyl]boronic acid InChIKey PGPWWCUYTSKDEA-UHFFFAOYSA-N INCHI 1S/C11H13BFNO4/c13-10-2-1-8(7-9(10)12(16)17)11(15)14-3-5-18-6-4-14/h1-2,7,16-17H,3-6H2 Isómeros SMILES B(C1=C(C=CC(=C1)C(=O)N2CCOCC2)F)(O)O Peso molecular 253 Reaxy-Rn 38299049 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38299049&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 4-halobenzoic acids and derivatives Alternative Parents Morpholine carboxylic acids and derivatives Benzamides Benzoyl derivatives Fluorobenzenes Aryl fluorides Tertiary carboxylic acid amides Tertiary amines Amino acids and derivatives Boronic acids Oxacyclic compounds Azacyclic compounds Organic metalloid salts Dialkyl ethers Hydrocarbon derivatives Organic oxides Organofluorides Organometalloid compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents 4-halobenzoic acid or derivatives - Benzamide - Morpholine-4-carboxylic acid or derivatives - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Morpholine - Oxazinane - Tertiary carboxylic acid amide - Amino acid or derivatives - Boronic acid derivative - Boronic acid - Carboxamide group - Tertiary amine - Carboxylic acid derivative - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic metalloid moeity - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene 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 Peso molecular 253.040 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 253.092 Da Monoisotopic Mass 253.092 Da Topological Polar Surface Area 70.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 299.000 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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