MURRAYONE - norma analítica , CAS No.19668-69-0

CAS: 19668-69-0 Cat. No.: M302681 Fórmula: C15H14O4 Peso molecular: 258.27
Disponible para pedir
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
7-methoxy-8-(3-methyl-2-oxobut-3-enyl)-2H-chromen-2-one | DTXSID90415765 | murrayon | Murrayone | 7-methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one | MS-23638 | HY-N2558 | FT-0775509 | Prangone | AKOS037514747 | Q-100240 | 7-methoxy-8-(3-methyl-2
Storage
Conservar a 2-8°C
Shipped In
Hielo húmedo
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Size
Alemania (EU)
USA*
Price
Qty
1mg
M302681-1mg
Fabricado bajo pedido · 8–12 semanas
57,18€
5mg
M302681-5mg
Fabricado bajo pedido · 8–12 semanas
215,11€
Enter a quantity for the sizes you want to add.
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Why this grade

norma analítica Patrón analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Conservar a 2-8°C Ships Hielo húmedo 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
7-methoxy-8-(3-methyl-2-oxobut-3-enyl)-2H-chromen-2-one | DTXSID90415765 | murrayon | Murrayone | 7-methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one | MS-23638 | HY-N2558 | FT-0775509 | Prangone | AKOS037514747 | Q-100240 | 7-methoxy-8-(3-methyl-2
Especificaciones y pureza
norma analítica
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Enviado en
Hielo húmedo
Grado
Patrón analítico
Nombres e identificadores
Sonrisas canónicasCC(=C)C(=O)CC1=C(C=CC2=C1OC(=O)C=C2)OC
IUPAC Name7-methoxy-8-(3-methyl-2-oxobut-3-enyl)chromen-2-one
InChIKeyIISMOXLSZASLDD-UHFFFAOYSA-N
INCHI1S/C15H14O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7H,1,8H2,2-3H3
Isómeros SMILES CC(=C)C(=O)CC1=C(C=CC2=C1OC(=O)C=C2)OC
Peso molecular 258.27
Reaxy-Rn 1290286
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1290286&ln=

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
ClaseCoumarins and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCoumarins and derivatives
Alternative Parents 1-benzopyrans  Anisoles  Pyranones and derivatives  Alkyl aryl ethers  Alpha-branched alpha,beta-unsaturated ketones  Heteroaromatic compounds  Enones  Acryloyl compounds  Lactones  Ketones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Coumarin - 1-benzopyran - Benzopyran - Anisole - Alkyl aryl ether - Pyranone - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Pyran - Acryloyl-group - Heteroaromatic compound - Enone - Alpha,beta-unsaturated ketone - Ketone - Lactone - Ether - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aldehyde - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de ebullición (°C)452.8±45.0℃(Predicted)
Punto de fusión (°C)130℃
Peso molecular258.269 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass258.089 Da
Monoisotopic Mass258.089 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity424.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Preguntas frecuentes

How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
What does analytical standard mean?
analytical standard is a defined analytical purity tier suitable for quantitative analytical methods. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. analytical standard is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.
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 19668-69-0, the molecular formula is C15H14O4, and the molecular weight is 258.27 g/mol. InChIKey IISMOXLSZASLDD-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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