O-Methylpongamol structure

O-Methylpongamol

TL;DR: O-Methylpongamol (CAS 80158-88-9) is a chemical compound with molecular formula C19H16O4 and molecular weight 308.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

Also Known As: O-Methylpongamol, Methylpongamol, (Z)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one, (Z)-3-methoxy-1-(4-methoxy-1-benzouran-5-yl)-3-phenylprop-2-en-1-one, RefChem:167270

CAS: 80158-88-9
Molecular Formula C19H16O4
Molecular Weight 308.10 g/mol
LogP 4.3116
Topological Polar Surface Area 48.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 308.10486
Heavy Atoms 23
Complexity 859.4668

Chemical Identifiers

CAS Number 80158-88-9
SMILES COC1=C(C=CC2=C1C=CO2)C(=O)/C=C(/C3=CC=CC=C3)\OC

Product Overview

O-Methylpongamol (CAS 80158-88-9), with molecular formula C19H16O4 and molecular weight 308.10 g/mol. IUPAC: (Z)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-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 O-Methylpongamol

XLogP
4.3116
TPSA (Topological Polar Surface Area)
48.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
859.4668
Exact Mass
308.10486
Monoisotopic Mass
308.10486
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 O-Methylpongamol

The XLogP value of 4.3116 indicates that O-Methylpongamol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.67 Ų, O-Methylpongamol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-Methylpongamol has 0 hydrogen bond donor(s) and 4 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 O-Methylpongamol?

The CAS number of O-Methylpongamol is 80158-88-9.

What is the molecular formula of O-Methylpongamol?

The molecular formula of O-Methylpongamol is C19H16O4.

What is the molecular weight of O-Methylpongamol?

The molecular weight of O-Methylpongamol is 308.10 g/mol.

Where can I buy O-Methylpongamol?

You can request a quote for O-Methylpongamol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for O-Methylpongamol?

Yes, KEHONG BIO provides custom synthesis services for O-Methylpongamol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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