喹喔啉 structure

喹喔啉

TL;DR: 喹喔啉 (CAS 91-19-0) is a chemical compound with molecular formula C8H6N2 and molecular weight 130.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喹喔啉

quinoxaline

Also Known As: QUINOXALINE, Benzoparadiazine, 1,4-Benzodiazine, Benzopyrazine, Phenopiazine

CAS: 91-19-0
Molecular Formula C8H6N2
Molecular Weight 130.05 g/mol
LogP 1.3
Topological Polar Surface Area 25.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 130.0531
Heavy Atoms 10
Complexity 99.0

Chemical Identifiers

CAS Number 91-19-0
SMILES C1=CC=C2C(=C1)N=CC=N2
InChIKey XSCHRSMBECNVNS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1380 patents) Analytical Reagents (1042 patents) Biotechnology (1012 patents) Catalysts (228 patents) Coatings & Adhesives (326 patents) +17 more

Product Overview

喹喔啉 (CAS 91-19-0), with molecular formula C8H6N2 and molecular weight 130.05 g/mol. IUPAC: quinoxaline.

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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 喹喔啉

XLogP
1.3
TPSA (Topological Polar Surface Area)
25.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
10
Complexity
99.0
Exact Mass
130.0531
Monoisotopic Mass
130.0531
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 喹喔啉

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 喹喔啉. With a topological polar surface area (TPSA) of 25.8 Ų, 喹喔啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 喹喔啉 has 0 hydrogen bond donor(s) and 2 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 喹喔啉?

The CAS number of 喹喔啉 is 91-19-0.

What is the molecular formula of 喹喔啉?

The molecular formula of 喹喔啉 is C8H6N2.

What is the molecular weight of 喹喔啉?

The molecular weight of 喹喔啉 is 130.05 g/mol.

Where can I buy 喹喔啉?

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

Does KEHONG BIO offer custom synthesis for 喹喔啉?

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

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