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1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone structure
Fine Chemical

1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone

TL;DR: 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone (CAS 145183-09-1) is a chemical compound with molecular formula C24H23NO6 and molecular weight 421.15253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2,3,4-tetramethoxy-5-phenylmethoxy-10H-acridin-9-one

Also Known As: 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone, 1,2,3,4-tetramethoxy-5-phenylmethoxy-10H-acridin-9-one, 5-(Benzyloxy)-1,2,3,4-tetramethoxyacridin-9(10H)-one

CAS Number
145183-09-1
Molecular Formula
C24H23NO6
Molecular Weight
421.15253 g/mol
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Technical Specifications

Molecular FormulaC24H23NO6
Molecular Weight421.15253 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)75.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass421.15253 Da
Heavy Atoms31
Complexity597.0
SMILESCOC1=C(C(=C(C2=C1C(=O)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4)OC)OC)OC
InChIKeyUCWNFDYEERLAMD-UHFFFAOYSA-N

Chemical Property Profile of 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone

XLogP
4.3
TPSA (Topological Polar Surface Area)
75.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
31
Complexity
597.0
Exact Mass
421.15253
Monoisotopic Mass
421.15253
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 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone

The XLogP value of 4.3 indicates that 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone. Following Lipinski's Rule of Five, 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone?

The CAS number of 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone is 145183-09-1.

What is the molecular formula of 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone?

The molecular formula of 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone is C24H23NO6.

What is the molecular weight of 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone?

The molecular weight of 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone is 421.15253 g/mol.

Where can I buy 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone?

You can request a quote for 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone?

Yes, CoreyChem provides custom synthesis services for 1,2,3,4-Tetramethoxy-5-(phenylmethoxy)-9(10H)-acridinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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