喹嗪𬭩 structure

喹嗪𬭩

TL;DR: 喹嗪𬭩 (CAS 255-59-4) is a chemical compound with molecular formula C9H8N+ and molecular weight 130.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喹嗪𬭩

quinolizin-5-ium

Also Known As: quinolizinium, quinolizin-5-ium, chinolizinium, 4a-azonianaphthalene, 5lambda(5)-quinolizin-5-ylium

CAS: 255-59-4
Molecular Formula C9H8N+
Molecular Weight 130.07 g/mol
LogP 2.8
Topological Polar Surface Area 4.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 130.06567
Heavy Atoms 10
Complexity 99.0

Chemical Identifiers

CAS Number 255-59-4
SMILES C1=CC=[N+]2C=CC=CC2=C1
InChIKey GUOHRXPYGSKUGT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (42 patents) Biotechnology (13 patents) Catalysts (2 patents) Electronic Chemicals (1 patents) +9 more

Product Overview

喹嗪𬭩 (CAS 255-59-4), with molecular formula C9H8N+ and molecular weight 130.07 g/mol. IUPAC: quinolizin-5-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 喹嗪𬭩

XLogP
2.8
TPSA (Topological Polar Surface Area)
4.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
10
Complexity
99.0
Exact Mass
130.06567
Monoisotopic Mass
130.06567
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 喹嗪𬭩

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 喹嗪𬭩. With a topological polar surface area (TPSA) of 4.1 Ų, 喹嗪𬭩 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 喹嗪𬭩 has 0 hydrogen bond donor(s) and 0 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 喹嗪𬭩?

The CAS number of 喹嗪𬭩 is 255-59-4.

What is the molecular formula of 喹嗪𬭩?

The molecular formula of 喹嗪𬭩 is C9H8N+.

What is the molecular weight of 喹嗪𬭩?

The molecular weight of 喹嗪𬭩 is 130.07 g/mol.

Where can I buy 喹嗪𬭩?

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

Does KEHONG BIO offer custom synthesis for 喹嗪𬭩?

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

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