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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Alibendol - ≥98% , CAS No.26750-81-2
Synonyms
ALIBENDOL [WHO-DD] | Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide | SW219612-1 | AB01566848_01 | Tox21_112247_1 | H-3774 | AKOS015894906 | cebera | CHEBI:135023 | HMS3884I16 | Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [Fre
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 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
ALIBENDOL [WHO-DD] | Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide | SW219612-1 | AB01566848_01 | Tox21_112247_1 | H-3774 | AKOS015894906 | cebera | CHEBI:135023 | HMS3884I16 | Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [Fre
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
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 488184678 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184678 Sonrisas canónicas COC1=CC(=CC(=C1O)C(=O)NCCO)CC=C IUPAC Name 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide InChIKey UMJHTFHIQDEGKB-UHFFFAOYSA-N INCHI 1S/C13H17NO4/c1-3-4-9-7-10(13(17)14-5-6-15)12(16)11(8-9)18-2/h3,7-8,15-16H,1,4-6H2,2H3,(H,14,17) Isómeros SMILES COC1=CC(=CC(=C1O)C(=O)NCCO)CC=C RTECS CU8730000 Peso molecular 251.28 Reaxy-Rn 2735959 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2735959&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 Hydroxybenzoic acid derivatives - Salicylic acid and derivatives Direct Parent Salicylamides Alternative Parents Methoxyphenols Benzamides Phenoxy compounds N-acylethanolamines Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Vinylogous acids Secondary carboxylic acid amides Primary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Salicylamide - Benzamide - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - N-acylethanolamine - Phenol ether - Alkyl aryl ether - Phenol - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Alkanolamine - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as salicylamides. These are carboxamide derivatives of salicylic acid. Salicylic acid is the ortho-hydroxylated derivative of benzoic acid. 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 Solubilidad DMSO 50 mg/mL Water <1 mg/mL Ethanol 50 mg/mL Punto de fusión (°C) 100 °C Peso molecular 251.280 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 251.116 Da Monoisotopic Mass 251.116 Da Topological Polar Surface Area 78.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 282.000 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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