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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester - ≥95% , CAS No.864754-13-2
Synonyms
4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | [4-(4-Boc-Piperazine-1-carbonyl)phenyl]boronic acid pinacol ester | [4-(4-Boc-piperazine-1-carbonyl)phenyl]-boronic acid pinacol ester | N10523 | AS-2285 | MFCD08706021 | 4-[4-(4,4,5,5-tet
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | [4-(4-Boc-Piperazine-1-carbonyl)phenyl]boronic acid pinacol ester | [4-(4-Boc-piperazine-1-carbonyl)phenyl]-boronic acid pinacol ester | N10523 | AS-2285 | MFCD08706021 | 4-[4-(4, 4, 5, 5-tet
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488199500 Sonrisas canónicas B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)OC(C)(C)C IUPAC Name tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate InChIKey QPYOLSJFOCIOHK-UHFFFAOYSA-N INCHI 1S/C22H33BN2O5/c1-20(2,3)28-19(27)25-14-12-24(13-15-25)18(26)16-8-10-17(11-9-16)23-29-21(4,5)22(6,7)30-23/h8-11H,12-15H2,1-7H3 Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)OC(C)(C)C WGK Alemania 3 Peso molecular 416.3 Reaxy-Rn 20429853 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20429853&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 Diazinanes Subclass Piperazines Intermediate Tree Nodes Piperazine carboxylic acids and derivatives Direct Parent Piperazine carboxylic acids Alternative Parents Benzamides Benzoyl derivatives Tertiary carboxylic acid amides Dioxaborolanes Carbamate esters Boronic acid esters Oxacyclic compounds Organic metalloid salts Azacyclic compounds Organonitrogen compounds Organometalloid compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzamide - Benzoic acid or derivatives - Piperazine-1-carboxylic acid - Benzoyl - Monocyclic benzene moiety - Benzenoid - Boronic acid ester - Carbamic acid ester - Tertiary carboxylic acid amide - 1,3,2-dioxaborolane - Boronic acid derivative - Carboxamide group - Oxacycle - Azacycle - Organic metalloid salt - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic metalloid moeity - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as piperazine carboxylic acids. These are heterocyclic compounds containing a piperazine ring substituted by one or more carboxylic acid groups. 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 Chloroform (Slightly), Methanol (Slightly) Punto de fusión (°C) 150-160 °C Peso molecular 416.300 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 416.248 Da Monoisotopic Mass 416.248 Da Topological Polar Surface Area 68.300 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 628.000 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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