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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Hydroxybenzamide - ≥98%(HPLC) , CAS No.619-57-8
Synonyms
p-Hydroxybenzamide | 4-Hydroxybenzamide | 4-Hydroxy-benzamide | 4-hydroxybenzene carboxamide | H0200 | MFCD00007997 | SY016463 | EN300-18541 | P-HYDROXYBENZOIC ACID AMIDE | DTXSID10210931 | BDBM50106201 | InChI=1/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H
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Why this grade ≥98%(HPLC) 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.
Descripción general
4-Hydroxybenzamide was used in the synthesis of balanol, a potent protein kinase C (PKC) inhibitor.
Specifications Sinónimos
p-Hydroxybenzamide | 4-Hydroxybenzamide | 4-Hydroxy-benzamide | 4-hydroxybenzene carboxamide | H0200 | MFCD00007997 | SY016463 | EN300-18541 | P-HYDROXYBENZOIC ACID AMIDE | DTXSID10210931 | BDBM50106201 | InChI=1/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488183654 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183654 Sonrisas canónicas C1=CC(=CC=C1C(=O)N)O IUPAC Name 4-hydroxybenzamide InChIKey QXSAKPUBHTZHKW-UHFFFAOYSA-N INCHI 1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10) Isómeros SMILES C1=CC(=CC=C1C(=O)N)O WGK Alemania 3 Peso molecular 137.14 Beilstein 10(3)340 Reaxy-Rn 1906921 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906921&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 Not available Direct Parent Benzamides Alternative Parents Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Primary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzamide - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 161 °C Peso molecular 137.140 g/mol XLogP3 0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 137.048 Da Monoisotopic Mass 137.048 Da Topological Polar Surface Area 63.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 128.000 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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