Quinapyramine structure

Quinapyramine

TL;DR: Quinapyramine (CAS 20493-41-8) is a chemical compound with molecular formula C17H22N6+2 and molecular weight 310.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-N-(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)-1,2-dimethylquinolin-1-ium-4,6-diamine

Also Known As: Quinapyramine, Antrycide, Quinapyramine ion, Quinapyramine cation, Quinpyramine sulfate

CAS: 20493-41-8
Molecular Formula C17H22N6+2
Molecular Weight 310.19 g/mol
LogP 2.4
Topological Polar Surface Area 84.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 310.19058
Heavy Atoms 23
Complexity 405.0

Chemical Identifiers

CAS Number 20493-41-8
SMILES CC1=CC(=C2C=C(C=CC2=[N+]1C)NC3=NC(=[N+](C(=C3)C)C)N)N
InChIKey KMJWBVJQFGRCEB-UHFFFAOYSA-P

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (3 patents) Biotechnology (2 patents) Heterocyclic Building Blocks (34 patents) Organometallic Reagents (36 patents) Peptides & Amino Acids (2 patents) +2 more

Product Overview

Quinapyramine (CAS 20493-41-8), with molecular formula C17H22N6+2 and molecular weight 310.19 g/mol. IUPAC: 6-N-(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)-1,2-dimethylquinolin-1-ium-4,6-diamine.

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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 Quinapyramine

XLogP
2.4
TPSA (Topological Polar Surface Area)
84.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
23
Complexity
405.0
Exact Mass
310.19058
Monoisotopic Mass
310.19058
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 Quinapyramine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Quinapyramine. The TPSA of 84.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinapyramine. Following Lipinski's Rule of Five, Quinapyramine has 3 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 Quinapyramine?

The CAS number of Quinapyramine is 20493-41-8.

What is the molecular formula of Quinapyramine?

The molecular formula of Quinapyramine is C17H22N6+2.

What is the molecular weight of Quinapyramine?

The molecular weight of Quinapyramine is 310.19 g/mol.

Where can I buy Quinapyramine?

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

Does KEHONG BIO offer custom synthesis for Quinapyramine?

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

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