(±)-Decursinol - ≥98% , CAS No.5993-18-0

CAS: 5993-18-0 Cat. No.: D651628 Formule: C14H14O4 Poids moléculaire: 246.26 PubChem CID: 600671
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
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
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
1mg
D651628-1mg
Sur commande · 8–12 semaines
191,68€
5mg
D651628-5mg
Sur commande · 8–12 semaines
660,26€
10mg
D651628-10mg
Sur commande · 8–12 semaines
1 050,75€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

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

(±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC 50 of 102 μM.

Form:Solid

Specifications

Synonymes
(+/-)-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
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
(±)-Decursinol is a potent FtsZ inhibitor. (±)-Decursinol inhibits B. anthracis FtsZ polymerization with an IC 50 of 102 μM.
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
INHIBITOR
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C
IUPAC Name3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one
InChIKeyBGXFQDFSVDZUIW-UHFFFAOYSA-N
INCHI1S/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
Isomères SMILES CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C
PubChem CID 600671
Poids moléculaire 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseCoumarins and derivatives
SubclassPyranocoumarins
Intermediate Tree Nodes Not available
Direct ParentLinear 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 FrameworkAromatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





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
SolubilitéDMSO : 100 mg/mL (406.07 mM; Need ultrasonic)
Poids moléculaire246.260 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass246.089 Da
Monoisotopic Mass246.089 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count18
Formal Charge0
Complexity387.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 5993-18-0, the molecular formula is C14H14O4, and the molecular weight is 246.26 g/mol. InChIKey BGXFQDFSVDZUIW-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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