2,3-喹喔啉二甲腈 structure

2,3-喹喔啉二甲腈

TL;DR: 2,3-喹喔啉二甲腈 (CAS 172282-24-5) is a chemical compound with molecular formula C10H4N4 and molecular weight 180.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3-喹喔啉二甲腈

quinoxaline-2,3-dicarbonitrile

Also Known As: quinoxaline-2,3-dicarbonitrile, 2,3-Dicyanoquinoxaline, 2,3-Quinoxalinedicarbonitrile, 2,3-dicyanochinoxaline, 2,3-Quinoxalinedicarboxylic acid; Dinitrile

CAS: 172282-24-5
Molecular Formula C10H4N4
Molecular Weight 180.04 g/mol
LogP 1.3
Topological Polar Surface Area 73.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 180.0436
Heavy Atoms 14
Complexity 275.0

Chemical Identifiers

CAS Number 172282-24-5
SMILES C1=CC=C2C(=C1)N=C(C(=N2)C#N)C#N
InChIKey MFFPGENYYFVBPT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Dyes & Pigments (9 patents) Heterocyclic Building Blocks (7 patents) Organometallic Reagents (3 patents)

Product Overview

2,3-喹喔啉二甲腈 (CAS 172282-24-5), with molecular formula C10H4N4 and molecular weight 180.04 g/mol. IUPAC: quinoxaline-2,3-dicarbonitrile.

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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 2,3-喹喔啉二甲腈

XLogP
1.3
TPSA (Topological Polar Surface Area)
73.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
14
Complexity
275.0
Exact Mass
180.0436
Monoisotopic Mass
180.0436
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 2,3-喹喔啉二甲腈

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-喹喔啉二甲腈. The TPSA of 73.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3-喹喔啉二甲腈. Following Lipinski's Rule of Five, 2,3-喹喔啉二甲腈 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 2,3-喹喔啉二甲腈?

The CAS number of 2,3-喹喔啉二甲腈 is 172282-24-5.

What is the molecular formula of 2,3-喹喔啉二甲腈?

The molecular formula of 2,3-喹喔啉二甲腈 is C10H4N4.

What is the molecular weight of 2,3-喹喔啉二甲腈?

The molecular weight of 2,3-喹喔啉二甲腈 is 180.04 g/mol.

Where can I buy 2,3-喹喔啉二甲腈?

You can request a quote for 2,3-喹喔啉二甲腈 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,3-喹喔啉二甲腈?

Yes, KEHONG BIO provides custom synthesis services for 2,3-喹喔啉二甲腈 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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