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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-Bromo-3-hydroxy-2-naphthoic Acid - ≥98%(HPLC),≥98%(AT) , CAS No.1779-11-9
Synonyms
5-Chloro-2-nitrobenzoicacid | 7-bromo-3-hydroxy-naphthalene-2-carboxylic acid, AldrichCPR | SY050712 | 7-Bromo-3-hydroxy-2-naphthoic acid, >=98.0% (HPLC), 98.0-102.0 wt. % (AT) | BCP26749 | BDBM50421645 | FT-0651463 | DTXSID9061960 | 6-bromo-2-hydroxy-3-n
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Why this grade ≥98%(HPLC),≥98%(AT) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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.
Specifications Sinónimos
5-Chloro-2-nitrobenzoicacid | 7-bromo-3-hydroxy-naphthalene-2-carboxylic acid, AldrichCPR | SY050712 | 7-Bromo-3-hydroxy-2-naphthoic acid, >=98.0% (HPLC), 98.0-102.0 wt. % (AT) | BCP26749 | BDBM50421645 | FT-0651463 | DTXSID9061960 | 6-bromo-2-hydroxy-3-n
Especificaciones y pureza
≥98%(HPLC), ≥98%(AT)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Pureza
≥98%(HPLC), ≥98%(AT)
Nombres e identificadores Pubchem Sid 504754819 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754819 Sonrisas canónicas C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br IUPAC Name 7-bromo-3-hydroxynaphthalene-2-carboxylic acid InChIKey XZWXQSGFZHRDNB-UHFFFAOYSA-N INCHI 1S/C11H7BrO3/c12-8-2-1-6-5-10(13)9(11(14)15)4-7(6)3-8/h1-5,13H,(H,14,15) Isómeros SMILES C1=CC(=CC2=CC(=C(C=C21)O)C(=O)O)Br Peso molecular 267.08 Beilstein 10(4)1192 Reaxy-Rn 2372925 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2372925&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 Naphthalenes Subclass Naphthalenecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthalenecarboxylic acids Alternative Parents Naphthols and derivatives Salicylic acid and derivatives 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Vinylogous acids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents 2-naphthalenecarboxylic acid - 2-naphthol - Hydroxybenzoic acid - Salicylic acid or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Aryl bromide - Aryl halide - Vinylogous acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as naphthalenecarboxylic acids. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group one or more positions. Naphthalene is a bicyclic compound that is made up of two fused 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 262°C(lit.) Peso molecular 267.070 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 265.958 Da Monoisotopic Mass 265.958 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 256.000 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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