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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Senkyunolide A - 10mM in DMSO , CAS No.62006-39-7
GRADE & PURITY 10mM in DMSO
Synonyms
3-N-Butyl-4,5-dihydrophthalide|62006-39-7|3-butyl-4,5-dihydro-3H-2-benzofuran-1-one|166733-97-7|3-Butyl-4,5-dihydroisobenzofuran-1(3H)-one|3-butyl-4,5-dihydrophthalid|SCHEMBL4086957|CHEMBL2288883|DTXSID40977545|ZPIKVDODKLJKIN-UHFFFAOYSA-N|AKOS037515468|FS
Storage
Protected from light,Store at -80°C
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 Protected from light,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.
Specifications Sinónimos
3-N-Butyl-4, 5-dihydrophthalide | 62006-39-7 | 3-butyl-4, 5-dihydro-3H-2-benzofuran-1-one | 166733-97-7 | 3-Butyl-4, 5-dihydroisobenzofuran-1(3H)-one | 3-butyl-4, 5-dihydrophthalid | SCHEMBL4086957 | CHEMBL2288883 | DTXSID40977545 | ZPIKVDODKLJKIN-UHFFFAOYSA-N | AKOS037515468 | FS
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Senkyunolide A, isolated from Ligusticum chuanxiong Hort, has cytoprotective and antiproliferative activities. Anti-tumor activity.
Condiciones de almacenamiento de almacenamiento
Protected from light, 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 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 Isómeros SMILES CCCCC1C2=C(C=CCC2)C(=O)O1 PubChem CID 173843 Peso molecular 192.25
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 Organoheterocyclic compounds Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°C) 154.2°C Punto de ebullición (°C) 368.1°C at 760 mmHg Peso molecular 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
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