Senkyunolide A - Moligand™, ≥98%, used for Senkyunolide A, a phenolic compound and antitumor cell proliferation agent, exhibits anticancer activity. It protects neuronal cells from corticosterone (HY-B1618)-induced apoptosis by modulating protein phosphat

CAS: 62006-39-7 Cat. No.: S304171 Summenformel: C₁₂H₁₆O₂ Molekulargewicht: 192.25 PubChem CID: 173843

GRADE & PURITY Moligand™, ≥98%

Synonyms

3-butyl-4,5-dihydrophthalid | AKOS037515468 | B2703-407024 | SCHEMBL4086957 | 3-Butyl-4,5-dihydro-2-benzofuran-1(3H)-one | 3-Butyl-4,5-dihydroisobenzofuran-1(3H)-one | ZPIKVDODKLJKIN-UHFFFAOYSA-N | 3-N-Butyl-4,5-dihydrophthalide | 3-butyl-4,5-dihydro-3H-2

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

3-butyl-4,5-dihydrophthalid | AKOS037515468 | B2703-407024 | SCHEMBL4086957 | 3-Butyl-4,5-dihydro-2-benzofuran-1(3H)-one | 3-Butyl-4,5-dihydroisobenzofuran-1(3H)-one | ZPIKVDODKLJKIN-UHFFFAOYSA-N | 3-N-Butyl-4,5-dihydrophthalide | 3-butyl-4,5-dihydro-3H-2

Spezifikationen & Reinheit

Moligand™, ≥98%

Biochemische und physiologische Mechanismen

Senkyunolide A, isolated from Ligusticum chuanxiong Hort, has cytoprotective and antiproliferative activities. Anti-tumor activity.

Anmeldung

Senkyunolide A, a phenolic compound and antitumor cell proliferation agent, exhibits anticancer activity. It protects neuronal cells from corticosterone (HY-B1618)-induced apoptosis by modulating protein phosphatase PP2A and α-synuclein levels and phospho

Storage

Store at -20°C,Argon charged

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

504757673

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757673

Kanonisches Lächeln

CCCCC1C2=C(C=CCC2)C(=O)O1

IUPAC Name

3-butyl-4,5-dihydro-3H-2-benzofuran-1-one

InChIKey

ZPIKVDODKLJKIN-UHFFFAOYSA-N

INCHI

1S/C12H16O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,11H,2-4,6,8H2,1H3

Isomere SMILES

CCCCC1C2=C(C=CCC2)C(=O)O1

PubChem CID

173843

Molekulargewicht

192.25

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: Butenolides Enoate esters Lactones Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Isobenzofuran - 2-furanone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Dihydrofuran - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - 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 (nicht menschlich)

Caenorhabditis elegans (1055 Activities)

Explore this target

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive
• Flammpunkt (°C): 154.2°C
• Siedepunkt (°C): 368.1°C at 760 mmHg
• Molekulargewicht: 192.250 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 192.115 Da
• Monoisotopic Mass: 192.115 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 299.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1