版纳九里香素 structure

版纳九里香素

TL;DR: 版纳九里香素 (CAS 80324-51-2) is a chemical compound with molecular formula C21H22O8 and molecular weight 402.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

版纳九里香素

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

Also Known As: Bannamurpanisin, Compound NP-025444, 5,7,8,3',4',5'-hexamethoxyflavone, 3',4',5',5,7,8-Hexamethoxyflavone, 3 ,4 ,5,5 ,7,8-Hexamethoxyflavone

CAS: 80324-51-2
Molecular Formula C21H22O8
Molecular Weight 402.13 g/mol
LogP 3.0
Topological Polar Surface Area 81.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 402.13147
Heavy Atoms 29
Complexity 579.0

Chemical Identifiers

CAS Number 80324-51-2
SMILES COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC
InChIKey QLVJRZMVFHRFAV-UHFFFAOYSA-N

Product Overview

版纳九里香素 (CAS 80324-51-2), with molecular formula C21H22O8 and molecular weight 402.13 g/mol. IUPAC: 5,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one.

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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 版纳九里香素

XLogP
3.0
TPSA (Topological Polar Surface Area)
81.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
29
Complexity
579.0
Exact Mass
402.13147
Monoisotopic Mass
402.13147
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 版纳九里香素

The XLogP value of 3.0 indicates that 版纳九里香素 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 版纳九里香素. Following Lipinski's Rule of Five, 版纳九里香素 has 0 hydrogen bond donor(s) and 8 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 版纳九里香素?

The CAS number of 版纳九里香素 is 80324-51-2.

What is the molecular formula of 版纳九里香素?

The molecular formula of 版纳九里香素 is C21H22O8.

What is the molecular weight of 版纳九里香素?

The molecular weight of 版纳九里香素 is 402.13 g/mol.

Where can I buy 版纳九里香素?

You can request a quote for 版纳九里香素 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 版纳九里香素?

Yes, KEHONG BIO provides custom synthesis services for 版纳九里香素 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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