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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Gemcabene , CAS No.183293-82-5
Synonyms
2,2,2',2'-Tetramethyl-6,6'-oxydihexanoic acid | SDMBRCRVFFHJKR-UHFFFAOYSA-N | PD72953 | PD-72953 | 6,6'-Oxybis(2,2-dimethylhexanoic acid) | UNII-B96UX1DDKS | MS-24364 | PD72953; PD 72953; PD-72953 | DB05123 | Gemcabene [INN] | Gemcabene | Hexanoic acid, 6
Shipped In
Ice chest + Ice pads
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Why this grade 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.
Descripción general Information
Gemcabene (PD-72953), a first-in-class lipid-lowering agent, lowers low-density lipoprotein cholesterol (LDL-C), decreases triglycerides, and raises high-density lipoprotein cholesterol (HDL-C) and lowers pro-inflammatory acute-phase protein, C-reactive protein (CRP), exerting anti-inflammatory activity.
Specifications Sinónimos
2, 2, 2', 2'-Tetramethyl-6, 6'-oxydihexanoic acid | SDMBRCRVFFHJKR-UHFFFAOYSA-N | PD72953 | PD-72953 | 6, 6'-Oxybis(2, 2-dimethylhexanoic acid) | UNII-B96UX1DDKS | MS-24364 | PD72953; PD 72953; PD-72953 | DB05123 | Gemcabene [INN] | Gemcabene | Hexanoic acid, 6
Mecanismos bioquímicos y fisiológicos
Gemcabene (PD-72953), a first-in-class lipid-lowering agent, lowers low-density lipoprotein cholesterol (LDL-C), decreases triglycerides, and raises high-density lipoprotein cholesterol (HDL-C) and lowers pro-inflammatory acute-phase protein, C-reactive p
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 Sonrisas canónicas CC(C)(CCCCOCCCCC(C)(C)C(=O)O)C(=O)O IUPAC Name 6-(5-carboxy-5-methylhexoxy)-2,2-dimethylhexanoic acid InChIKey SDMBRCRVFFHJKR-UHFFFAOYSA-N INCHI 1S/C16H30O5/c1-15(2,13(17)18)9-5-7-11-21-12-8-6-10-16(3,4)14(19)20/h5-12H2,1-4H3,(H,17,18)(H,19,20) Isómeros SMILES CC(C)(CCCCOCCCCC(C)(C)C(=O)O)C(=O)O Peso molecular 302.41 Reaxy-Rn 10094770 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10094770&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 Lipids and lipid-like molecules Clase Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Medium-chain fatty acids Alternative Parents Methyl-branched fatty acids Dicarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Medium-chain fatty acid - Methyl-branched fatty acid - Branched fatty acid - Dicarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 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 302.410 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 12 Exact Mass 302.209 Da Monoisotopic Mass 302.209 Da Topological Polar Surface Area 83.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 302.000 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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