A2630669Determine the necessary mass, volume, or concentration for preparing a solution.
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Why this grade
Moligand™,≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Storage & shipping
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
Quality documents
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Literature proof
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general
5-Heptadecylresorcinol (AR-C17) is a phenolic lipid component and also a mitochondrial protectant. Heptadecylresorcinol improves mitochondrial function through the sirtuin3 signaling pathway, thereby reducing endothelial cell damage and apoptosis. 5-Heptadecylresorcinol induces sirtuin-3-mediated autophagy. 5-Heptadecylresorcinol reduces the atherosclerotic plaque in the aortic root zone of the mouse heart. 5-Heptadecylresorcinol can be used to prevent atherosclerosis and obesity.
Specifications
Especificaciones y pureza
Moligand™, ≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
ACTIVATOR
Pureza
≥95%
Propiedades del producto
| ALogP | 10.1 |
|---|
Nombres e identificadores
| Sonrisas canónicas | CCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O |
|---|---|
| IUPAC Name | 5-heptadecylbenzene-1,3-diol |
| InChIKey | BBGNINPPDHJETF-UHFFFAOYSA-N |
| INCHI | 1S/C23H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h18-20,24-25H,2-17H2,1H3 |
| Isómeros SMILES | CCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O |
| Peso molecular | 348.56 |
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 →🔬 Specification Sheet
Full quality attributes and acceptance criteria for this grade.
View spec sheet →Advanced Data
Taxonomic Classification
Taxonomy Tree
- Kingdom Organic compounds
- Superclass Benzenoids
- Clase Phenols
- Subclass Benzenediols
- Clase Phenols
- Superclass Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Phenols |
| Subclass | Benzenediols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Resorcinols |
| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3. |
| External Descriptors | Not available |
Estructura 3D
Modelo de Estructura Química Interactiva
Objetivos asociados (humanos)
HT-29 (80576 Activities)
Objetivos asociados (no humanos)
Pichia kudriavzevii (7448 Activities)
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Aspergillus fumigatus (16427 Activities)
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Candida albicans (78123 Activities)
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Nakaseomyces glabratus (9108 Activities)
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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
| Peso molecular | 348.600 g/mol |
|---|---|
| XLogP3 | 10.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 16 |
| Exact Mass | 348.303 Da |
| Monoisotopic Mass | 348.303 Da |
| Topological Polar Surface Area | 40.500 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 269.000 |
| 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 |
Calculadoras de soluciones
Reseñas
Reseñas de cliente
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