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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ginkgolic Acid (C13:0) - 10mM in DMSO , CAS No.20261-38-5
GRADE & PURITY 10mM in DMSO
Synonyms
Ginkgoneolic acid | MFCD01661602 | Salicylic acid, 6-tridecyl- | AS-62129 | CHEBI:175101 | 2-TRIDECYL-6-HYDROXYBENZOIC ACID | Ginkgolic acid (13:0) | DTXSID10174105 | FT-0697966 | 6-Tridecylsalicylic acid | 6-Tridecyl-Salicylic acid | SCHEMBL20298323 | 1,
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Ginkgoneolic acid is a chemical isolated from ginkgo sarcotestas that inhibits growth of tumor cells and normal cells in vitro.
Specifications Sinónimos
Ginkgoneolic acid | MFCD01661602 | Salicylic acid, 6-tridecyl- | AS-62129 | CHEBI:175101 | 2-TRIDECYL-6-HYDROXYBENZOIC ACID | Ginkgolic acid (13:0) | DTXSID10174105 | FT-0697966 | 6-Tridecylsalicylic acid | 6-Tridecyl-Salicylic acid | SCHEMBL20298323 | 1,
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O IUPAC Name 2-hydroxy-6-tridecylbenzoic acid InChIKey VEPUCZUJLKAVNM-UHFFFAOYSA-N INCHI 1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18(21)19(17)20(22)23/h13,15-16,21H,2-12,14H2,1H3,(H,22,23) Isómeros SMILES CCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O Peso molecular 320.466 Reaxy-Rn 2660108 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2660108&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 Salicylic acids Alternative Parents Benzoic acids Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Salicylic acid - Benzoic acid - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids. 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 Peso molecular 320.500 g/mol XLogP3 8.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 13 Exact Mass 320.235 Da Monoisotopic Mass 320.235 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 303.000 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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