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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (±)-Decursinol - ≥98% , CAS No.5993-18-0
Synonyms
(+/-)-Prantschimgin | HY-N2567 | MS-23484 | DL-Decursinol | 7-hydroxy-8,8-dimethyl-7,8-dihydro-6h-pyrano[3,2-g]chromen-2-one | AC-35106 | 3',4'-dihydro-3'-hydroxy-Xanthyletin | (??)-Decursinol | (+/-)-Decursinol | CHEBI:167957 | 3-hydroxy-2,2-dimethyl-3,4
Storage
Store at 2-8°C,Protected from light,Desiccated
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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,Protected from light,Desiccated 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 (±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC 50 of 102 μM.
Form:Solid
Specifications Sinónimos
(+/-)-Prantschimgin | HY-N2567 | MS-23484 | DL-Decursinol | 7-hydroxy-8, 8-dimethyl-7, 8-dihydro-6h-pyrano[3, 2-g]chromen-2-one | AC-35106 | 3', 4'-dihydro-3'-hydroxy-Xanthyletin | (??)-Decursinol | (+/-)-Decursinol | CHEBI:167957 | 3-hydroxy-2, 2-dimethyl-3, 4
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
(±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC 50 of 102 μM.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C IUPAC Name 3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one InChIKey BGXFQDFSVDZUIW-UHFFFAOYSA-N INCHI 1S/C14H14O4/c1-14(2)12(15)6-9-5-8-3-4-13(16)17-10(8)7-11(9)18-14/h3-5,7,12,15H,6H2,1-2H3 Isómeros SMILES CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C PubChem CID 600671 Peso molecular 246.26
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 Phenylpropanoids and polyketides Clase Coumarins and derivatives Subclass Pyranocoumarins Intermediate Tree Nodes Not available Direct Parent Linear pyranocoumarins Alternative Parents Pyranochromenes 2,2-dimethyl-1-benzopyrans Pyranones and derivatives Alkyl aryl ethers Benzenoids Heteroaromatic compounds Secondary alcohols Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Linear pyranocoumarin - Pyranochromene - 2,2-dimethyl-1-benzopyran - Chromane - Benzopyran - 1-benzopyran - Alkyl aryl ether - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Secondary alcohol - Ether - Oxacycle - Organoheterocyclic compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as linear pyranocoumarins. These are organic compounds containing a pyran (or a hydrogenated derivative) linearly fused to a coumarin 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO : 100 mg/mL (406.07 mM; Need ultrasonic) Peso molecular 246.260 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 246.089 Da Monoisotopic Mass 246.089 Da Topological Polar Surface Area 55.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 387.000 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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