5,7,2'-Trimethoxyflavone , CAS No.4308-57-0

CAS: 4308-57-0 Cat. No.: T1276677 PubChem CID: 5322103
AVAILABLE TO ORDER
Storage
Room temperature
Shipped In
Normal
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Size
Germany (EU)
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Price
Qty
10mg
T1276677-10mg
Made to order · 8–12 wks
€83.22
25mg
T1276677-25mg
Made to order · 8–12 wks
€83.22
50mg
T1276677-50mg
Made to order · 8–12 wks
€122.26
100mg
T1276677-100mg
Made to order · 8–12 wks
€202.10
250mg
T1276677-250mg
Made to order · 8–12 wks
€404.28
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Canonical Smiles
COC1=CC=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC
IUPAC Name
5,7-dimethoxy-2-(2-methoxyphenyl)chromen-4-one
InChIKey
IAVDTHSFRQVKKU-UHFFFAOYSA-N
INCHI
1S/C18H16O5/c1-20-11-8-16(22-3)18-13(19)10-15(23-17(18)9-11)12-6-4-5-7-14(12)21-2/h4-10H,1-3H3
Isomeric SMILES
COC1=CC=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC
Alternate CAS
4308-57-0
PubChem CID
5322103

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
ClassFlavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent7-O-methylated flavonoids
Alternative Parents 5-O-methylated flavonoids  2'-O-methylated flavonoids  Flavones  Chromones  Phenoxy compounds  Methoxybenzenes  Anisoles  Pyranones and derivatives  Alkyl aryl ethers  Vinylogous esters  Heteroaromatic compounds  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2p-methoxyflavonoid-skeleton - 5-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - Flavone - Chromone - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Pyranone - Benzenoid - Monocyclic benzene moiety - Pyran - Vinylogous ester - Heteroaromatic compound - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.
External Descriptors Flavones and Flavonols
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight312.300 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass312.1 Da
Monoisotopic Mass312.1 Da
Topological Polar Surface Area54.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity460.000
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
Solution Calculators
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