黄醉椒素C structure

黄醉椒素C

TL;DR: 黄醉椒素C (CAS 37308-75-1) is a chemical compound with molecular formula C17H16O5 and molecular weight 300.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

黄醉椒素C

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

Also Known As: Flavokawain C, Flavokavain C, 2',4-DIHYDROXY-4',6'-DIMETHOXYCHALCONE, 4,2'-Dihydroxy-4',6'-dimethoxychalcone, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

CAS: 37308-75-1
Molecular Formula C17H16O5
Molecular Weight 300.10 g/mol
LogP 3.0111
Topological Polar Surface Area 75.99 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 300.09976
Heavy Atoms 22
Complexity 701.7344

Chemical Identifiers

CAS Number 37308-75-1
SMILES COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)O)O

Product Overview

黄醉椒素C (CAS 37308-75-1), with molecular formula C17H16O5 and molecular weight 300.10 g/mol. IUPAC: 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)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C

XLogP
3.0111
TPSA (Topological Polar Surface Area)
75.99
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
22
Complexity
701.7344
Exact Mass
300.09976
Monoisotopic Mass
300.09976
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C

The XLogP value of 3.0111 indicates that 黄醉椒素C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.99 Ų falls within the moderate polarity range, balancing permeability and solubility for 黄醉椒素C. Following Lipinski's Rule of Five, 黄醉椒素C has 2 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C?

The CAS number of 黄醉椒素C is 37308-75-1.

What is the molecular formula of 黄醉椒素C?

The molecular formula of 黄醉椒素C is C17H16O5.

What is the molecular weight of 黄醉椒素C?

The molecular weight of 黄醉椒素C is 300.10 g/mol.

Where can I buy 黄醉椒素C?

You can request a quote for 黄醉椒素C 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C?

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

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