2-(4-Methoxyphenyl)chroman-4-one - ≥95% , CAS No.97005-76-0

CAS: 97005-76-0 Cat. No.: C695430 Peso molecular: 254.28 Número EC: 804-949-9
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
4'-Methoxyflavanone
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
C695430-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
16,90US$
250mg
C695430-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
52,90US$
1g
C695430-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
135,90US$
5g
C695430-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
439,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

2-(4-Methoxyphenyl)chroman-4-one is used in the study of metabolic and cardiovascular diseases.

Specifications

Sinónimos
4'-Methoxyflavanone
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCOC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3O2
IUPAC Name2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChIKeyQIUYUYOXCGBABP-UHFFFAOYSA-N
INCHI1S/C16H14O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-9,16H,10H2,1H3
Isómeros SMILES COC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3O2
CAS alternativo 97005-76-0,3034-08-0
Número NSC 50187
Peso molecular 254.28

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
ClaseFlavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent4'-O-methylated flavonoids
Alternative Parents Flavanones  Chromones  Phenoxy compounds  Methoxybenzenes  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4p-methoxyflavonoid-skeleton - Flavanone - Flavan - Chromone - Benzopyran - 1-benzopyran - Chromane - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ketone - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 4'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4' atom of the flavonoid backbone.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular254.280 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass254.094 Da
Monoisotopic Mass254.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity320.000
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
Calculadoras de soluciones
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