Sedanolide - Moligand™, ≥98% , CAS No.6415-59-4

CAS: 6415-59-4 Cat. No.: S329528 Summenformel: C₁₂H₁₈O₂ Molekulargewicht: 194.27

QUALITÄT & REINHEIT Moligand™, ≥98%

Synonyms

3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one | AC-34894 | 3-butyl-3a,4,5,6-tetrahydro-3H-2-benzouran-1-one | CCRIS 7108 | CHEBI:167849 | SCHEMBL7651293 | UPJFTVFLSIQQAV-UHFFFAOYSA-N | Q21099594 | trans-Neocnidilide | 3-butyl-1,3,3a,4,5,6-hexahydro-2-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Sedanolide is an inducer of glutathione S-transferases (GSTs) and inhibitor of chemically induced carcinogenesis. It was shown to inhibit cyclooxygenase-1 and -2 (Cox-1 and -2) as well as topoisomerase I and topoisomerase II (Topo I and Topo II). Sedanolide is mosquitocidal, nematicidal and antifungal.

Spezifikationen

Synonyme

3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one | AC-34894 | 3-butyl-3a,4,5,6-tetrahydro-3H-2-benzouran-1-one | CCRIS 7108 | CHEBI:167849 | SCHEMBL7651293 | UPJFTVFLSIQQAV-UHFFFAOYSA-N | Q21099594 | trans-Neocnidilide | 3-butyl-1,3,3a,4,5,6-hexahydro-2-

Spezifikationen & Reinheit

Moligand™, ≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528767265

Kanonisches Lächeln

CCCCC1C2CCCC=C2C(=O)O1

IUPAC Name

3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one

InChIKey

UPJFTVFLSIQQAV-UHFFFAOYSA-N

INCHI

1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h7,9,11H,2-6,8H2,1H3

Isomere SMILES

CCCCC1C2CCCC=C2C(=O)O1

Molekulargewicht

194.27

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Isobenzofurans

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Isobenzofurans
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Isobenzofurans
• Alternative Parents: Gamma butyrolactones Tetrahydrofurans Enoate esters Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Isobenzofuran - Gamma butyrolactone - Tetrahydrofuran - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Lactone - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Oxacycle - Carbonyl group - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aliphatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as isobenzofurans. These are organic aromatic compounds containing an isobenzofuran moiety.
• 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.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in 100% ethanol , acetonitrile, methanol, and ethyl acetate.
• Brechungsindex: n20D1.5 (Predicted)
• Siedepunkt (°C): ~342.0° C at 760 mmHg (Predicted)
• Schmelzpunkt (°C): 47.53° C (Predicted)
• Molekulargewicht: 194.270 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 194.131 Da
• Monoisotopic Mass: 194.131 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 255.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1