Acide évernique - ≥98% , CAS No.537-09-7

CAS: 537-09-7 Cat. No.: E332692 Formule: C17H16O7 Poids moléculaire: 332.305 Numéro CE: 208-658-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Acide évernique | HY-121362 | Acide 2,6-crésotique, 4-méthoxy-, 4-ester avec 6-méthyl-.beta.-résorcylate | 2EQ5W5403J | MFCD00045824 | Acide 4-((4-Méthoxy-6-méthylsalicyloyl)oxy)-6-méthylsalicylique | NCGC00246189-01 | Acide 2, 4-méthoxy-, 4-ester avec 6-
Storage
A conserver entre 2 et 8°C
Shipped In
Glace humide
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
E332692-100mg
Sur commande · 8–12 semaines
694,10€
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

A conserver entre 2 et 8°C Ships Glace humide 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

L'acide évernique est un métabolite secondaire produit par certaines espèces de lichens. Des études de modélisation moléculaire suggèrent que les acides de lichen agissent indirectement en se liant à des sites allostériques à la surface des protéines des enzymes FAS-II. La toxicité potentielle de l'acide évernique a été évaluée sur des cellules hépatocytaires et cancéreuses humaines ainsi que sur un modèle de poisson zèbre. Cette étude indique que l'acide évernique pourrait avoir un potentiel thérapeutique et prophylactique en tant qu'agent antibactérien et antiplasmodique. L'acide évernique a également été évalué pour ses effets clastogènes et antiprolifératifs sur les lymphocytes humains, mais l'étude a montré que l'acide évernique n'avait pas d'effet inhibiteur statistiquement significatif sur la prolifération des cellules lymphocytaires aux concentrations appliquées.

Specifications

Synonymes
Acide évernique | HY-121362 | Acide 2,6-crésotique, 4-méthoxy-, 4-ester avec 6-méthyl-.beta.-résorcylate | 2EQ5W5403J | MFCD00045824 | Acide 4-((4-Méthoxy-6-méthylsalicyloyl)oxy)-6-méthylsalicylique | NCGC00246189-01 | Acide 2, 4-méthoxy-, 4-ester avec 6-
Spécifications et pureté
≥98%
Conditions de stockage de stockage
A conserver entre 2 et 8°C
Expédié en
Glace humide
Pureté
≥98%
Propriétés du produit
pKapKₐ: 2.6 (Predicted)
Noms et identifiants
Sourires canoniquesCC1=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)
Isomères SMILES CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
RTECS GP4195000
Poids moléculaire 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.

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📊 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
ClasseDepsides 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble 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.
Indice de réfractionn20D1.63 (Predicted)
Point d'ébullition (°C)~531.8 °C at 760 mmHg (Predicted)
Poids moléculaire332.300 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
Calculateurs de solution
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