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Synonyms
1350310-05-2 | NIOSH/UA2454200 | DTXSID901021597 | (-)-2-(4-((4-CHLOROPHENYL)HYDROXYMETHYL)PHENOXY)-2-METHYLPROPANOIC ACID | PROPANOIC ACID, 2-(4-((4-CHLOROPHENYL)HYDROXYMETHYL)PHENOXY)-2-METHYL- | 2-(4-((4-chlorophenyl)(hydroxy)methyl)phenoxy)-2-methylpr
Shipped In
Ice chest + Ice pads
Descripción general A Fenofibrate metabolite.
Specifications Sinónimos
1350310-05-2 | NIOSH/UA2454200 | DTXSID901021597 | (-)-2-(4-((4-CHLOROPHENYL)HYDROXYMETHYL)PHENOXY)-2-METHYLPROPANOIC ACID | PROPANOIC ACID, 2-(4-((4-CHLOROPHENYL)HYDROXYMETHYL)PHENOXY)-2-METHYL- | 2-(4-((4-chlorophenyl)(hydroxy)methyl)phenoxy)-2-methylpr
Especificaciones y pureza
≥97%
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 504754306 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754306 Sonrisas canónicas CC(C)(C(=O)O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O IUPAC Name 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoic acid InChIKey ASDCLYXOQCGHNT-UHFFFAOYSA-N INCHI 1S/C17H17ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10,15,19H,1-2H3,(H,20,21) Isómeros SMILES CC(C)(C(=O)O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O Peso molecular 320.77 Reaxy-Rn 2061217 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2061217&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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Phenoxyacetic acid derivatives Phenoxy compounds Phenol ethers Chlorobenzenes Alkyl aryl ethers Aryl chlorides Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organooxygen compound - Aromatic alcohol - Organic oxygen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organochloride - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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 Solubilidad Soluble in Ethyl Acetate and Methanol Punto de fusión (°C) 130-132° C Peso molecular 320.800 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 320.082 Da Monoisotopic Mass 320.082 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 369.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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