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Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- structure
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Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-

TL;DR: Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- (CAS 86073-51-0) is a chemical compound with molecular formula C22H25NO3 and molecular weight 351.18344 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-(diethylaminomethyl)-7-methoxy-3-methyl-2-phenylchromen-4-one

Also Known As: 8-((Diethylamino)methyl)-7-methoxy-3-methylflavone, Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-, 8-((Diethylamino)methyl)-7-methoxy-3-methyl-2-phenylchromone, 4H-1-Benzopyran-4-one, 8-((diethylamino)methyl)-7-methoxy-3-methyl-2-phenyl-, 8-[(Diethylamino)methyl]-7-methoxy-3-methylflavone

CAS Number
86073-51-0
Molecular Formula
C22H25NO3
Molecular Weight
351.18344 g/mol
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Technical Specifications

Molecular FormulaC22H25NO3
Molecular Weight351.18344 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)38.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass351.18344 Da
Heavy Atoms26
Complexity519.0
SMILESCCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3)OC
InChIKeyCEACCJICDCYLEK-UHFFFAOYSA-N

Chemical Property Profile of Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-

XLogP
4.4
TPSA (Topological Polar Surface Area)
38.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
519.0
Exact Mass
351.18344
Monoisotopic Mass
351.18344
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-

The XLogP value of 4.4 indicates that Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-?

The CAS number of Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- is 86073-51-0.

What is the molecular formula of Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-?

The molecular formula of Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- is C22H25NO3.

What is the molecular weight of Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-?

The molecular weight of Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- is 351.18344 g/mol.

Where can I buy Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-?

You can request a quote for Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl-?

Yes, CoreyChem provides custom synthesis services for Flavone, 8-((diethylamino)methyl)-7-methoxy-3-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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