O-Methylptelefolonium structure

O-Methylptelefolonium

TL;DR: O-Methylptelefolonium (CAS 52768-97-5) is a chemical compound with molecular formula C18H22NO4+ and molecular weight 316.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium

Also Known As: O-Methylptelefolonium, J2.775.707C, 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium, 2,3-Dihydro-4,6,8-trimethoxy-9-methyl-2-isopropenylfuro[2,3-b]quinolinium, 2-isopropenyl-4,6,8-trimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium

CAS: 52768-97-5
Molecular Formula C18H22NO4+
Molecular Weight 316.15 g/mol
LogP 3.9
Topological Polar Surface Area 40.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 316.15488
Heavy Atoms 23
Complexity 443.0

Chemical Identifiers

CAS Number 52768-97-5
SMILES CC(=C)C1CC2=C(C3=C(C(=CC(=C3)OC)OC)[N+](=C2O1)C)OC
InChIKey GZDGTOJAUNXBGU-UHFFFAOYSA-N

Product Overview

O-Methylptelefolonium (CAS 52768-97-5), with molecular formula C18H22NO4+ and molecular weight 316.15 g/mol. IUPAC: 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium.

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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.
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Chemical Property Profile of O-Methylptelefolonium

XLogP
3.9
TPSA (Topological Polar Surface Area)
40.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
443.0
Exact Mass
316.15488
Monoisotopic Mass
316.15488
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-Methylptelefolonium

The XLogP value of 3.9 indicates that O-Methylptelefolonium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.8 Ų, O-Methylptelefolonium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-Methylptelefolonium 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-Methylptelefolonium?

The CAS number of O-Methylptelefolonium is 52768-97-5.

What is the molecular formula of O-Methylptelefolonium?

The molecular formula of O-Methylptelefolonium is C18H22NO4+.

What is the molecular weight of O-Methylptelefolonium?

The molecular weight of O-Methylptelefolonium is 316.15 g/mol.

Where can I buy O-Methylptelefolonium?

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

Does KEHONG BIO offer custom synthesis for O-Methylptelefolonium?

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

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