Hibiscetin heptamethyl ether structure

Hibiscetin heptamethyl ether

TL;DR: Hibiscetin heptamethyl ether (CAS 21634-52-6) is a chemical compound with molecular formula C22H24O9 and molecular weight 432.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Also Known As: Hibiscetin heptamethyl ether, 3',4',5',3,5,7,8-Heptamethoxyflavone, Conyzatin dimethyl ether, Hibiscetin-heptamethylether, 3,5,7,8,3',4',5'-Heptamethoxyflavone

CAS: 21634-52-6
Molecular Formula C22H24O9
Molecular Weight 432.14 g/mol
LogP 3.5202
Topological Polar Surface Area 94.82 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 432.14203
Heavy Atoms 31
Complexity 1139.076

Chemical Identifiers

CAS Number 21634-52-6
SMILES COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C=C3OC)OC)OC)OC

Product Overview

Hibiscetin heptamethyl ether (CAS 21634-52-6), with molecular formula C22H24O9 and molecular weight 432.14 g/mol. IUPAC: 3,5,7,8-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Hibiscetin heptamethyl ether

XLogP
3.5202
TPSA (Topological Polar Surface Area)
94.82
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
31
Complexity
1139.076
Exact Mass
432.14203
Monoisotopic Mass
432.14203
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 Hibiscetin heptamethyl ether

The XLogP value of 3.5202 indicates that Hibiscetin heptamethyl ether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.82 Ų falls within the moderate polarity range, balancing permeability and solubility for Hibiscetin heptamethyl ether. Following Lipinski's Rule of Five, Hibiscetin heptamethyl ether has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Hibiscetin heptamethyl ether?

The CAS number of Hibiscetin heptamethyl ether is 21634-52-6.

What is the molecular formula of Hibiscetin heptamethyl ether?

The molecular formula of Hibiscetin heptamethyl ether is C22H24O9.

What is the molecular weight of Hibiscetin heptamethyl ether?

The molecular weight of Hibiscetin heptamethyl ether is 432.14 g/mol.

Where can I buy Hibiscetin heptamethyl ether?

You can request a quote for Hibiscetin heptamethyl ether directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Hibiscetin heptamethyl ether?

Yes, KEHONG BIO provides custom synthesis services for Hibiscetin heptamethyl ether and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?