Pseudopalmatine structure

Pseudopalmatine

TL;DR: Pseudopalmatine (CAS 19716-66-6) is a chemical compound with molecular formula C21H22NO4+ and molecular weight 352.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Also Known As: Pseudopalmatine, succinicacid,sodiumsalt, Pseudopalmatine Trifluoroacetate, 5,6-Dihydro-8-demethylcoralyne, 5,6-Dihydro-8-desmethylcoralyne

CAS: 19716-66-6
Molecular Formula C21H22NO4+
Molecular Weight 352.15 g/mol
LogP 3.7
Topological Polar Surface Area 40.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 352.15488
Heavy Atoms 26
Complexity 475.0

Chemical Identifiers

CAS Number 19716-66-6
SMILES COC1=C(C=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C=C23)OC)OC)OC
InChIKey CLFBXKHKECKSQM-UHFFFAOYSA-N

Product Overview

Pseudopalmatine (CAS 19716-66-6), with molecular formula C21H22NO4+ and molecular weight 352.15 g/mol. IUPAC: 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-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.
View MSDS →

Chemical Property Profile of Pseudopalmatine

XLogP
3.7
TPSA (Topological Polar Surface Area)
40.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
475.0
Exact Mass
352.15488
Monoisotopic Mass
352.15488
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 Pseudopalmatine

The XLogP value of 3.7 indicates that Pseudopalmatine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.8 Ų, Pseudopalmatine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pseudopalmatine 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 Pseudopalmatine?

The CAS number of Pseudopalmatine is 19716-66-6.

What is the molecular formula of Pseudopalmatine?

The molecular formula of Pseudopalmatine is C21H22NO4+.

What is the molecular weight of Pseudopalmatine?

The molecular weight of Pseudopalmatine is 352.15 g/mol.

Where can I buy Pseudopalmatine?

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

Does KEHONG BIO offer custom synthesis for Pseudopalmatine?

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

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