黄醉椒素A structure

黄醉椒素A

TL;DR: 黄醉椒素A (CAS 64680-84-8) is a chemical compound with molecular formula C18H18O5 and molecular weight 314.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

黄醉椒素A

(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Also Known As: Flavokawain A, flavokavin A, (E)-Flavokawain A, Flavokavain A, 2'-Hydroxy-4,4',6'-trimethoxychalcone

CAS: 64680-84-8
Molecular Formula C18H18O5
Molecular Weight 314.12 g/mol
LogP 3.3141
Topological Polar Surface Area 64.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 314.11542
Heavy Atoms 23
Complexity 716.93695

Chemical Identifiers

CAS Number 64680-84-8
SMILES COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O

Product Overview

黄醉椒素A (CAS 64680-84-8), with molecular formula C18H18O5 and molecular weight 314.12 g/mol. IUPAC: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-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 黄醉椒素A

XLogP
3.3141
TPSA (Topological Polar Surface Area)
64.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
23
Complexity
716.93695
Exact Mass
314.11542
Monoisotopic Mass
314.11542
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 黄醉椒素A

The XLogP value of 3.3141 indicates that 黄醉椒素A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.99 Ų falls within the moderate polarity range, balancing permeability and solubility for 黄醉椒素A. Following Lipinski's Rule of Five, 黄醉椒素A has 1 hydrogen bond donor(s) and 5 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 黄醉椒素A?

The CAS number of 黄醉椒素A is 64680-84-8.

What is the molecular formula of 黄醉椒素A?

The molecular formula of 黄醉椒素A is C18H18O5.

What is the molecular weight of 黄醉椒素A?

The molecular weight of 黄醉椒素A is 314.12 g/mol.

Where can I buy 黄醉椒素A?

You can request a quote for 黄醉椒素A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 黄醉椒素A?

Yes, KEHONG BIO provides custom synthesis services for 黄醉椒素A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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