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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-hydroxy-3H-2,1-benzoxaborol-4-amine - ≥97% , CAS No.1285533-08-5
Synonyms
1285533-08-5 | 4-aminobenzo[c][1,2]oxaborol-1(3H)-ol | 1-hydroxy-3H-2,1-benzoxaborol-4-amine | 4-AMINO-1,3-DIHYDRO-2,1-BENZOXABOROL-1-OL | SCHEMBL11886707 | MFCD22393488 | TQ0245 | PB40214 | BS-42847 | D78898 | EN300-319647
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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
1285533-08-5 | 4-aminobenzo[c][1, 2]oxaborol-1(3H)-ol | 1-hydroxy-3H-2, 1-benzoxaborol-4-amine | 4-AMINO-1, 3-DIHYDRO-2, 1-BENZOXABOROL-1-OL | SCHEMBL11886707 | MFCD22393488 | TQ0245 | PB40214 | BS-42847 | D78898 | EN300-319647
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas B1(C2=C(CO1)C(=CC=C2)N)O IUPAC Name 1-hydroxy-3H-2,1-benzoxaborol-4-amine InChIKey CHJIWOQDMNIQCD-UHFFFAOYSA-N INCHI 1S/C7H8BNO2/c9-7-3-1-2-6-5(7)4-11-8(6)10/h1-3,10H,4,9H2 Isómeros SMILES B1(C2=C(CO1)C(=CC=C2)N)O PubChem CID 59755207 Peso molecular 148.95
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 Not available Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzenoids Alternative Parents Oxaborole derivatives Boronic acid esters Oxacyclic compounds Organic metalloid salts Primary amines Organooxygen compounds Organometalloid compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzenoid - Boronic acid ester - 1,2-oxaborole derivative - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Amine - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings. 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 148.960 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 149.065 Da Monoisotopic Mass 149.065 Da Topological Polar Surface Area 55.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 155.000 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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