Evernic acid - ≥98% , CAS No.537-09-7

CAS: 537-09-7 Cat. No.: E332692 Peso molecular: 332.305 Número EC: 208-658-2
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Evernic acid | HY-121362 | 2,6-Cresotic acid, 4-methoxy-, 4-ester with 6-methyl-.beta.-resorcylate | 2EQ5W5403J | MFCD00045824 | 4-((4-Methoxy-6-methylsalicyloyl)oxy)-6-methylsalicylic acid | NCGC00246189-01 | 2, 4-methoxy-, 4-ester with 6-methyl-.beta.-r
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
E332692-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
799,90US$
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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 2-8°C Ships Wet ice 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

Evernic acid is a secondary metabolite produced by some species of lichen. Molecular modeling studies suggest that lichen acids act indirectly via binding to allosteric sites on the protein surface of FAS-II enzymes. Potential toxicity of Evernic acid was assessed in human hepatocyte and cancer cells as well as in a zebrafish model. This study indicates there could be therapeutic and prophylactic potential of Evernic acid as an antibacterial and antiplasmodial agent. Evernic acid has also been evaluated for clastogenic and antiproliferative effects on human lymphocytes, however the investigation showed Evernic acid did not show a statistically significant inhibitory effect on lymphocyte cell proliferation at the applied concentrations.

Specifications

Sinónimos
Evernic acid | HY-121362 | 2, 6-Cresotic acid, 4-methoxy-, 4-ester with 6-methyl-.beta.-resorcylate | 2EQ5W5403J | MFCD00045824 | 4-((4-Methoxy-6-methylsalicyloyl)oxy)-6-methylsalicylic acid | NCGC00246189-01 | 2, 4-methoxy-, 4-ester with 6-methyl-.beta.-r
Especificaciones y pureza
≥98%
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.
Pureza
≥98%
Propiedades del producto
pKapKₐ: 2.6 (Predicted)
Nombres e identificadores
Sonrisas canónicasCC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
IUPAC Name2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid
InChIKeyGODLCSLPZIBRMG-UHFFFAOYSA-N
INCHI1S/C17H16O7/c1-8-5-11(7-12(18)14(8)16(20)21)24-17(22)15-9(2)4-10(23-3)6-13(15)19/h4-7,18-19H,1-3H3,(H,20,21)
Isómeros SMILES CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
RTECS GP4195000
Peso molecular 332.305
Reaxy-Rn 2227186
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2227186&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseDepsides and depsidones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDepsides and depsidones
Alternative Parents o-Hydroxybenzoic acid esters  P-methoxybenzoic acids and derivatives  Methoxyphenols  Salicylic acids  Phenol esters  Benzoic acids  Anisoles  Benzoyl derivatives  Meta cresols  Methoxybenzenes  Phenoxy compounds  1-hydroxy-4-unsubstituted benzenoids  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Toluenes  Dicarboxylic acids and derivatives  Vinylogous acids  Carboxylic acid esters  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Depside backbone - O-hydroxybenzoic acid ester - P-methoxybenzoic acid or derivatives - Benzoate ester - Hydroxybenzoic acid - Methoxyphenol - Phenol ester - Salicylic acid or derivatives - Salicylic acid - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Phenoxy compound - M-cresol - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Vinylogous acid - Carboxylic acid ester - Ether - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLB Tchem DNA polymerase beta (23632 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KB (17409 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FEN1 Tchem Flap endonuclease 1 (12055 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SNCA Tchem Alpha-synuclein (10960 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KMT2A Tchem Histone-lysine N-methyltransferase MLL (17327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
fabI Enoyl-[acyl-carrier-protein] reductase (206 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium berghei (192651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Spodoptera littoralis (798 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Luciferin 4-monooxygenase (66902 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Danio rerio (3092 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NS1 Nonstructural protein 1 (33327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
SolubilidadSoluble in boiling water (slightly, with precipitate upon cooling), alcohol (greater solubility in hot, less in cold, with needle formation upon cooling), and ether. Insoluble in cold water.
Índice de refracciónn20D1.63 (Predicted)
Punto de ebullición (°C)~531.8 °C at 760 mmHg (Predicted)
Peso molecular332.300 g/mol
XLogP34.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass332.09 Da
Monoisotopic Mass332.09 Da
Topological Polar Surface Area113.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity466.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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