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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Boc-2-pyrroleboronic Acid (contains varying amounts of Anhydride) - ≥98% , CAS No.135884-31-0
Synonyms
1-TERT-BUTOXYCARBONYL-2-PYRROLYLBORONIC ACID | SY007784 | tert-butyl 2-(dihydroxyboryl)pyrrole-1-carboxylate | 1-(TERT-BUTOXYCARBONYL)PYRROLE-2-BORONIC ACID | 1-BOC-1H-pyrrol-2-ylboronic acid | 1-N-(BOC)pyrrole-2-boronic acid | N-Boc-2-pyrroleboronic acid
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
1-TERT-BUTOXYCARBONYL-2-PYRROLYLBORONIC ACID | SY007784 | tert-butyl 2-(dihydroxyboryl)pyrrole-1-carboxylate | 1-(TERT-BUTOXYCARBONYL)PYRROLE-2-BORONIC ACID | 1-BOC-1H-pyrrol-2-ylboronic acid | 1-N-(BOC)pyrrole-2-boronic acid | N-Boc-2-pyrroleboronic acid
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504761106 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761106 Sonrisas canónicas B(C1=CC=CN1C(=O)OC(C)(C)C)(O)O IUPAC Name [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid InChIKey ZWGMJLNXIVRFRJ-UHFFFAOYSA-N INCHI 1S/C9H14BNO4/c1-9(2,3)15-8(12)11-6-4-5-7(11)10(13)14/h4-6,13-14H,1-3H3 Isómeros SMILES B(C1=CC=CN1C(=O)OC(C)(C)C)(O)O WGK Alemania 3 Peso molecular 211.02 Beilstein 7993875 Reaxy-Rn 7993875 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7993875&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 Pyrroles Subclass Pyrrole carboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyrrole carboxylic acids and derivatives Alternative Parents Substituted pyrroles Heteroaromatic compounds Organic carbonic acids and derivatives Boronic acids Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organoboron compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrrole-1-carboxylic acid or derivatives - Substituted pyrrole - Heteroaromatic compound - Boronic acid derivative - Boronic acid - Carbonic acid derivative - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organoboron compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrrole carboxylic acids and derivatives. These are heterocyclic compounds containing a pyrrole ring bearing a carboxyl group (or a derivative thereof). 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture Sensitive,Heat Sensitive Punto de fusión (°C) 93-98°C Peso molecular 211.030 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 211.102 Da Monoisotopic Mass 211.102 Da Topological Polar Surface Area 71.700 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 239.000 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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